CCC1CC2=C(C=CC=C2C1O)C3=CC=CC=C3
Name: 2-ethyl-4-phenyl-2,3-dihydro-1H-inden-1-ol
SMILES: CCC1CC2=C(C=CC=C2C1O)C3=CC=CC=C3

Molecular Processing

Molecular formula
C17H18O
Molecular weight
238.33
Exact mass
238.1358
XLogP
3.97
TPSA
20.23
H-bond donors
1
H-bond acceptors
1
Rotatable bonds
2
Heavy atoms
18
Rings
3
Aromatic rings
2
Saturated rings
0
Aliphatic rings
1
Stereo centers
2
Undefined stereo
2
Formal charge
0
Heteroatoms
1
Covalent units
1
Fraction Csp3
0.294
Molar refractivity
74.32

Supplementary Information

InChIKey: HXAMZFQTVJDYBP-UHFFFAOYSA-N
Synonyme
SCHEMBL15828302-ethyl-l-hydroxy-4-phenylindan2-ethyl-1-hydroxy-4-phenylindanHXAMZFQTVJDYBP-UHFFFAOYSA-N2-ethyl-1-hydroxy-4-phenylindane
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