(1S,2R,3Z,7E,12E,14S)-7-hydroxyimino-14-methoxy-2,4-dimethyl-cyclotetradeca-3,12-dien-1-ol

Systemtic Name: (1S,2R,3Z,7E,12E,14S)-7-hydroxyimino-14-methoxy-2,4-dimethyl-cyclotetradeca-3,12-dien-1-ol Openeye Name: (4Z,6R,7S,8S,9E)-7-hydroxy-8-methoxy-4,6-dimethyl-cyclotetradeca-4,9-dien-1-one oxime CAS Name: (4Z,6R,7S,8S,9E)-7-hydroxy-8-methoxy-4,6-dimethyl-1-cyclotetradeca-4,9-dienone oxime IUPAC Name: (1S,2R,3Z,7E,12E,14S)-7-hydroxyimino-14-methoxy-2,4-dimethylcyclotetradeca-3,12-dien-1-ol Traditional Name: (4Z,6R,7S,8S,9E)-7-hydroxy-8-methoxy-4,6-dimethyl-cyclotetradeca-4,9-dien-1-one oxime Formula: C17H29NO3 MolecularWeight: 295.41706

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Descriptors Computed from Structure

Canonical SMILES:

CC1C=C(CCC(=NO)CCCCC=CC(C1O)OC)C

Isomeric SMILES

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

InChI

InChI=1S/C17H29NO3/c1-13-10-11-15(18-20)8-6-4-5-7-9-16(21-3)17(19)14(2)12-13/h7,9,12,14,16-17,19-20H,4-6,8,10-11H2,1-3H3/b9-7+,13-12-,18-15+/t14-,16+,17+/m1/s1