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

Systemtic Name: [(2Z)-2-[6-acetyloxy-7-[(5E)-5-methoxyimino-4,8-dimethyl-non-7-enyl]-7-methyl-oxepan-3-ylidene]ethyl] ethanoate Openeye Name: [(2Z)-2-[6-acetoxy-7-[(5E)-5-methoxyimino-4,8-dimethyl-non-7-enyl]-7-methyl-oxepan-3-ylidene]ethyl] acetate CAS Name: acetic acid [(2Z)-2-[6-acetyloxy-7-[(5E)-5-methoxyimino-4,8-dimethylnon-7-enyl]-7-methyl-3-oxepanylidene]ethyl] ester IUPAC Name: [(2Z)-2-[6-acetyloxy-7-[(5E)-5-methoxyimino-4,8-dimethylnon-7-enyl]-7-methyloxepan-3-ylidene]ethyl] acetate Traditional Name: acetic acid [(2Z)-2-[6-acetoxy-7-[(5E)-4,8-dimethyl-5-methyloximino-non-7-enyl]-7-methyl-oxepan-3-ylidene]ethyl] ester Formula: C25H41NO6 MolecularWeight: 451.59614

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCCC1(C(CCC(=CCOC(=O)C)CO1)OC(=O)C)C)C(=NOC)CC=C(C)C

Isomeric SMILES

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

InChI

InChI=1S/C25H41NO6/c1-18(2)10-12-23(26-29-7)19(3)9-8-15-25(6)24(32-21(5)28)13-11-22(17-31-25)14-16-30-20(4)27/h10,14,19,24H,8-9,11-13,15-17H2,1-7H3/b22-14-,26-23+