(4E,6S,7S,8S,9E)-8-methoxy-4,6-dimethyl-7-oxidanyl-cyclotetradeca-4,9-dien-1-one

Systemtic Name: (4E,6S,7S,8S,9E)-8-methoxy-4,6-dimethyl-7-oxidanyl-cyclotetradeca-4,9-dien-1-one Openeye Name: (4E,6S,7S,8S,9E)-7-hydroxy-8-methoxy-4,6-dimethyl-cyclotetradeca-4,9-dien-1-one CAS Name: (4E,6S,7S,8S,9E)-7-hydroxy-8-methoxy-4,6-dimethyl-1-cyclotetradeca-4,9-dienone IUPAC Name: (4E,6S,7S,8S,9E)-7-hydroxy-8-methoxy-4,6-dimethylcyclotetradeca-4,9-dien-1-one Traditional Name: (4E,6S,7S,8S,9E)-7-hydroxy-8-methoxy-4,6-dimethyl-cyclotetradeca-4,9-dien-1-one Formula: C17H28O3 MolecularWeight: 280.40242

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Descriptors Computed from Structure

Canonical SMILES:

CC1C=C(CCC(=O)CCCCC=CC(C1O)OC)C

Isomeric SMILES

C[C@H]1/C=C(/CCC(=O)CCCC/C=C/[C@@H]([C@H]1O)OC)\C

InChI

InChI=1S/C17H28O3/c1-13-10-11-15(18)8-6-4-5-7-9-16(20-3)17(19)14(2)12-13/h7,9,12,14,16-17,19H,4-6,8,10-11H2,1-3H3/b9-7+,13-12+/t14-,16-,17-/m0/s1