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

Systemtic Name: [(2Z)-2-[6-acetyloxy-7-[(E)-4,6-dimethyl-5-oxidanylidene-non-7-enyl]-7-methyl-oxepan-3-ylidene]ethyl] ethanoate Openeye Name: [(2Z)-2-[6-acetoxy-7-[(E)-4,6-dimethyl-5-oxo-non-7-enyl]-7-methyl-oxepan-3-ylidene]ethyl] acetate CAS Name: acetic acid [(2Z)-2-[6-acetyloxy-7-[(E)-4,6-dimethyl-5-oxonon-7-enyl]-7-methyl-3-oxepanylidene]ethyl] ester IUPAC Name: [(2Z)-2-[6-acetyloxy-7-[(E)-4,6-dimethyl-5-oxonon-7-enyl]-7-methyloxepan-3-ylidene]ethyl] acetate Traditional Name: acetic acid [(2Z)-2-[6-acetoxy-7-[(E)-5-keto-4,6-dimethyl-non-7-enyl]-7-methyl-oxepan-3-ylidene]ethyl] ester Formula: C24H38O6 MolecularWeight: 422.55492

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H38O6/c1-7-9-17(2)23(27)18(3)10-8-14-24(6)22(30-20(5)26)12-11-21(16-29-24)13-15-28-19(4)25/h7,9,13,17-18,22H,8,10-12,14-16H2,1-6H3/b9-7+,21-13-