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[(1R,2R)-1,2-dimethyl-4,4-bis(phenylmethoxymethyl)cyclopentyl]methanol

[(1R,2R)-1,2-dimethyl-4,4-bis(phenylmethoxymethyl)cyclopentyl]methanol

Systemtic Name:[(1R,2R)-1,2-dimethyl-4,4-bis(phenylmethoxymethyl)cyclopentyl]methanol
Openeye Name:[(1R,2R)-4,4-bis(benzyloxymethyl)-1,2-dimethyl-cyclopentyl]methanol
CAS Name:[(1R,2R)-1,2-dimethyl-4,4-bis(phenylmethoxymethyl)cyclopentyl]methanol
IUPAC Name:[(1R,2R)-1,2-dimethyl-4,4-bis(phenylmethoxymethyl)cyclopentyl]methanol
Traditional Name:[(1R,2R)-4,4-bis(benzoxymethyl)-1,2-dimethyl-cyclopentyl]methanol
Formula: C24H32O3
MolecularWeight: 368.50908
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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(CC1(C)CO)(COCC2=CC=CC=C2)COCC3=CC=CC=C3


Isomeric SMILES

C[C@@H]1CC(C[C@@]1(C)CO)(COCC2=CC=CC=C2)COCC3=CC=CC=C3


InChI

InChI=1S/C24H32O3/c1-20-13-24(16-23(20,2)17-25,18-26-14-21-9-5-3-6-10-21)19-27-15-22-11-7-4-8-12-22/h3-12,20,25H,13-19H2,1-2H3/t20-,23+/m1/s1


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