(1S,3S,4S)-4-(hydroxymethyl)-3-[(Z)-5-phenylmethoxypent-3-enyl]cyclohexan-1-ol

Systemtic Name: (1S,3S,4S)-4-(hydroxymethyl)-3-[(Z)-5-phenylmethoxypent-3-enyl]cyclohexan-1-ol Openeye Name: (1S,3S,4S)-3-[(Z)-5-benzyloxypent-3-enyl]-4-(hydroxymethyl)cyclohexanol CAS Name: (1S,3S,4S)-4-(hydroxymethyl)-3-[(Z)-5-phenylmethoxypent-3-enyl]-1-cyclohexanol IUPAC Name: (1S,3S,4S)-4-(hydroxymethyl)-3-[(Z)-5-phenylmethoxypent-3-enyl]cyclohexan-1-ol Traditional Name: (1S,3S,4S)-3-[(Z)-5-benzoxypent-3-enyl]-4-methylol-cyclohexanol Formula: C19H28O3 MolecularWeight: 304.42382

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(CC1O)CCC=CCOCC2=CC=CC=C2)CO

Isomeric SMILES

C1C[C@@H]([C@H](C[C@H]1O)CC/C=C\COCC2=CC=CC=C2)CO

InChI

InChI=1S/C19H28O3/c20-14-18-10-11-19(21)13-17(18)9-5-2-6-12-22-15-16-7-3-1-4-8-16/h1-4,6-8,17-21H,5,9-15H2/b6-2-/t17-,18+,19-/m0/s1