(1S,2R,3Z,12E,14S)-14-methoxy-2,4-dimethyl-cyclotetradeca-3,12-diene-1,7-diol

Systemtic Name: (1S,2R,3Z,12E,14S)-14-methoxy-2,4-dimethyl-cyclotetradeca-3,12-diene-1,7-diol Openeye Name: (1S,2R,3Z,12E,14S)-14-methoxy-2,4-dimethyl-cyclotetradeca-3,12-diene-1,7-diol CAS Name: (1S,2R,3Z,12E,14S)-14-methoxy-2,4-dimethylcyclotetradeca-3,12-diene-1,7-diol IUPAC Name: (1S,2R,3Z,12E,14S)-14-methoxy-2,4-dimethylcyclotetradeca-3,12-diene-1,7-diol Traditional Name: (1S,2R,3Z,12E,14S)-14-methoxy-2,4-dimethyl-cyclotetradeca-3,12-diene-1,7-diol Formula: C17H30O3 MolecularWeight: 282.4183

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H30O3/c1-13-10-11-15(18)8-6-4-5-7-9-16(20-3)17(19)14(2)12-13/h7,9,12,14-19H,4-6,8,10-11H2,1-3H3/b9-7+,13-12-/t14-,15?,16+,17+/m1/s1