(4E,6E,8S,9R)-9-cyclohexyl-9-methoxy-5,6,8-trimethyl-nona-4,6-dien-1-ol

Systemtic Name: (4E,6E,8S,9R)-9-cyclohexyl-9-methoxy-5,6,8-trimethyl-nona-4,6-dien-1-ol Openeye Name: (4E,6E,8S,9R)-9-cyclohexyl-9-methoxy-5,6,8-trimethyl-nona-4,6-dien-1-ol CAS Name: (4E,6E,8S,9R)-9-cyclohexyl-9-methoxy-5,6,8-trimethyl-1-nona-4,6-dienol IUPAC Name: (4E,6E,8S,9R)-9-cyclohexyl-9-methoxy-5,6,8-trimethylnona-4,6-dien-1-ol Traditional Name: (4E,6E,8S,9R)-9-cyclohexyl-9-methoxy-5,6,8-trimethyl-nona-4,6-dien-1-ol Formula: C19H34O2 MolecularWeight: 294.47206

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Descriptors Computed from Structure

Canonical SMILES:

CC(C=C(C)C(=CCCCO)C)C(C1CCCCC1)OC

Isomeric SMILES

C[C@@H](/C=C(\C)/C(=C/CCCO)/C)[C@@H](C1CCCCC1)OC

InChI

InChI=1S/C19H34O2/c1-15(10-8-9-13-20)16(2)14-17(3)19(21-4)18-11-6-5-7-12-18/h10,14,17-20H,5-9,11-13H2,1-4H3/b15-10+,16-14+/t17-,19-/m0/s1