(1S)-1-[(4S,5S)-5-methyl-4-(phenylmethoxymethyl)cyclohexen-1-yl]but-3-en-1-ol

Systemtic Name: (1S)-1-[(4S,5S)-5-methyl-4-(phenylmethoxymethyl)cyclohexen-1-yl]but-3-en-1-ol Openeye Name: (1S)-1-[(4S,5S)-4-(benzyloxymethyl)-5-methyl-cyclohexen-1-yl]but-3-en-1-ol CAS Name: (1S)-1-[(4S,5S)-5-methyl-4-(phenylmethoxymethyl)-1-cyclohexenyl]-3-buten-1-ol IUPAC Name: (1S)-1-[(4S,5S)-5-methyl-4-(phenylmethoxymethyl)cyclohexen-1-yl]but-3-en-1-ol Traditional Name: (1S)-1-[(4S,5S)-4-(benzoxymethyl)-5-methyl-cyclohexen-1-yl]but-3-en-1-ol Formula: C19H26O2 MolecularWeight: 286.40854

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=CCC1COCC2=CC=CC=C2)C(CC=C)O

Isomeric SMILES

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

InChI

InChI=1S/C19H26O2/c1-3-7-19(20)17-10-11-18(15(2)12-17)14-21-13-16-8-5-4-6-9-16/h3-6,8-10,15,18-20H,1,7,11-14H2,2H3/t15-,18+,19-/m0/s1