(1R,2R)-2-(phenylmethoxymethyl)-2-[(Z)-undec-2-enyl]cyclopent-3-en-1-ol

Systemtic Name: (1R,2R)-2-(phenylmethoxymethyl)-2-[(Z)-undec-2-enyl]cyclopent-3-en-1-ol Openeye Name: (1R,2R)-2-(benzyloxymethyl)-2-[(Z)-undec-2-enyl]cyclopent-3-en-1-ol CAS Name: (1R,2R)-2-(phenylmethoxymethyl)-2-[(Z)-undec-2-enyl]-1-cyclopent-3-enol IUPAC Name: (1R,2R)-2-(phenylmethoxymethyl)-2-[(Z)-undec-2-enyl]cyclopent-3-en-1-ol Traditional Name: (1R,2R)-2-(benzoxymethyl)-2-[(Z)-undec-2-enyl]cyclopent-3-en-1-ol Formula: C24H36O2 MolecularWeight: 356.54144

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC=CCC1(C=CCC1O)COCC2=CC=CC=C2

Isomeric SMILES

CCCCCCCC/C=C\C[C@@]1(C=CC[C@H]1O)COCC2=CC=CC=C2

InChI

InChI=1S/C24H36O2/c1-2-3-4-5-6-7-8-9-13-18-24(19-14-17-23(24)25)21-26-20-22-15-11-10-12-16-22/h9-16,19,23,25H,2-8,17-18,20-21H2,1H3/b13-9-/t23-,24-/m1/s1