[(2Z)-2-[6-acetyloxy-7-[(5E)-5-hydroxyimino-4,8-dimethyl-non-7-enyl]-7-methyl-oxepan-3-ylidene]ethyl] ethanoate

Systemtic Name: [(2Z)-2-[6-acetyloxy-7-[(5E)-5-hydroxyimino-4,8-dimethyl-non-7-enyl]-7-methyl-oxepan-3-ylidene]ethyl] ethanoate Openeye Name: [(2Z)-2-[6-acetoxy-7-[(5E)-5-hydroxyimino-4,8-dimethyl-non-7-enyl]-7-methyl-oxepan-3-ylidene]ethyl] acetate CAS Name: acetic acid [(2Z)-2-[6-acetyloxy-7-[(5E)-5-hydroxyimino-4,8-dimethylnon-7-enyl]-7-methyl-3-oxepanylidene]ethyl] ester IUPAC Name: [(2Z)-2-[6-acetyloxy-7-[(5E)-5-hydroxyimino-4,8-dimethylnon-7-enyl]-7-methyloxepan-3-ylidene]ethyl] acetate Traditional Name: acetic acid [(2Z)-2-[6-acetoxy-7-[(5E)-5-hydroximino-4,8-dimethyl-non-7-enyl]-7-methyl-oxepan-3-ylidene]ethyl] ester Formula: C24H39NO6 MolecularWeight: 437.56956

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCCC1(C(CCC(=CCOC(=O)C)CO1)OC(=O)C)C)C(=NO)CC=C(C)C

Isomeric SMILES

CC(CCCC1(C(CC/C(=C/COC(=O)C)/CO1)OC(=O)C)C)/C(=N/O)/CC=C(C)C

InChI

InChI=1S/C24H39NO6/c1-17(2)9-11-22(25-28)18(3)8-7-14-24(6)23(31-20(5)27)12-10-21(16-30-24)13-15-29-19(4)26/h9,13,18,23,28H,7-8,10-12,14-16H2,1-6H3/b21-13-,25-22+