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[(1R,3S)-3-[(E)-11-phenylmethoxyundec-1-enyl]cyclopentyl]methanol

[(1R,3S)-3-[(E)-11-phenylmethoxyundec-1-enyl]cyclopentyl]methanol

Systemtic Name:[(1R,3S)-3-[(E)-11-phenylmethoxyundec-1-enyl]cyclopentyl]methanol
Openeye Name:[(1R,3S)-3-[(E)-11-benzyloxyundec-1-enyl]cyclopentyl]methanol
CAS Name:[(1R,3S)-3-[(E)-11-phenylmethoxyundec-1-enyl]cyclopentyl]methanol
IUPAC Name:[(1R,3S)-3-[(E)-11-phenylmethoxyundec-1-enyl]cyclopentyl]methanol
Traditional Name:[(1R,3S)-3-[(E)-11-benzoxyundec-1-enyl]cyclopentyl]methanol
Formula: C24H38O2
MolecularWeight: 358.55732
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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CC1CO)C=CCCCCCCCCCOCC2=CC=CC=C2


Isomeric SMILES

C1C[C@@H](C[C@@H]1CO)/C=C/CCCCCCCCCOCC2=CC=CC=C2


InChI

InChI=1S/C24H38O2/c25-20-24-17-16-22(19-24)13-9-6-4-2-1-3-5-7-12-18-26-21-23-14-10-8-11-15-23/h8-11,13-15,22,24-25H,1-7,12,16-21H2/b13-9+/t22-,24+/m0/s1


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