(3Z,5R,6S,7S,8E)-7-methoxy-3,5-dimethyl-1-oxacyclotetradeca-3,8-dien-6-ol

Systemtic Name: (3Z,5R,6S,7S,8E)-7-methoxy-3,5-dimethyl-1-oxacyclotetradeca-3,8-dien-6-ol Openeye Name: (3Z,5R,6S,7S,8E)-7-methoxy-3,5-dimethyl-1-oxacyclotetradeca-3,8-dien-6-ol CAS Name: (3Z,5R,6S,7S,8E)-7-methoxy-3,5-dimethyl-1-oxacyclotetradeca-3,8-dien-6-ol IUPAC Name: (3Z,5R,6S,7S,8E)-7-methoxy-3,5-dimethyl-1-oxacyclotetradeca-3,8-dien-6-ol Traditional Name: (3Z,5R,6S,7S,8E)-7-methoxy-3,5-dimethyl-1-oxacyclotetradeca-3,8-dien-6-ol Formula: C16H28O3 MolecularWeight: 268.39172

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Descriptors Computed from Structure

Canonical SMILES:

CC1C=C(COCCCCCC=CC(C1O)OC)C

Isomeric SMILES

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

InChI

InChI=1S/C16H28O3/c1-13-11-14(2)16(17)15(18-3)9-7-5-4-6-8-10-19-12-13/h7,9,11,14-17H,4-6,8,10,12H2,1-3H3/b9-7+,13-11-/t14-,15+,16+/m1/s1