C1CC2=C(C=C(C=C2)OCC3=CC=CC=C3)C(=O)C1
CAS: 32263-64-2
Name: 7-phenylmethoxy-3,4-dihydro-2H-naphthalen-1-one
SMILES: C1CC2=C(C=C(C=C2)OCC3=CC=CC=C3)C(=O)C1

Molecular Processing

Molecular formula
C17H16O2
Molecular weight
252.31
Exact mass
252.115
XLogP
3.78
TPSA
26.3
H-bond donors
0
H-bond acceptors
2
Rotatable bonds
3
Heavy atoms
19
Rings
3
Aromatic rings
2
Saturated rings
0
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
2
Covalent units
1
Fraction Csp3
0.235
Molar refractivity
74.48

Supplementary Information

InChIKey: WGTDBZGNCWHCCL-UHFFFAOYSA-N
Synonyme
7-(Benzyloxy)-3,4-dihydronaphthalen-1(2H)-one32263-64-27-benzyloxy-1-tetralone7-phenylmethoxy-3,4-dihydro-2H-naphthalen-1-one7-(benzyloxy)-1,2,3,4-tetrahydronaphthalen-1-oneMFCD182083767-benzyloxytetralin-1-one7-Benzyloxy-3,4-dihydro-2H-naphthalen-1-oneorb3144306SCHEMBL3501723CHEMBL5185721SCHEMBL30067289DTXSID70555350WGTDBZGNCWHCCL-UHFFFAOYSA-NBDBM166630HBA26364TYD-03647EBC-610593SY336844DB-1187987-Benzyloxy-3,4-dihydro-1(2H)naphthalenone7-(benzyloxy)-34-dihydronaphthalen-1(2H)-oneF973107-(benzyloxy)-3,4-dihydro-1(2H)-naphthalenoneF8983517-(Benzyloxy)-3,4-dihydronaphthalen-1(2H)-one (4a)
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