C1C(C(C1=O)COCC2=CC=CC=C2)COCC3=CC=CC=C3
Name: trans-(2S,3S)-2,3-bis(phenylmethoxymethyl)cyclobutan-1-one
SMILES: C1C(C(C1=O)COCC2=CC=CC=C2)COCC3=CC=CC=C3

Molecular Processing

Molecular formula
C20H22O3
Molecular weight
310.39
Exact mass
310.1569
XLogP
3.63
TPSA
35.53
H-bond donors
0
H-bond acceptors
3
Rotatable bonds
8
Heavy atoms
23
Rings
3
Aromatic rings
2
Saturated rings
1
Aliphatic rings
1
Stereo centers
2
Undefined stereo
2
Formal charge
0
Heteroatoms
3
Covalent units
1
Fraction Csp3
0.35
Molar refractivity
88.8

Supplementary Information

InChIKey: LYOILSKVIWMXOM-RTBURBONSA-N
Synonyme
SCHEMBL8955103LYOILSKVIWMXOM-RTBURBONSA-N(2S-trans)-2,3-bis[(benzyloxy)methyl]cyclobutanone(2S-trans) -2,3-bis [(benzyloxy)-methyl]cyclobutanone(2S-trans) -2,3-bis [(benzyloxy) -methyl]cyclobutanone
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