[(5Z,10E)-2,6,10-trimethyl-3-oxidanylidene-12-(2-oxidanylidenechromen-7-yl)oxy-dodeca-5,10-dien-2-yl] ethanoate

Systemtic Name: [(5Z,10E)-2,6,10-trimethyl-3-oxidanylidene-12-(2-oxidanylidenechromen-7-yl)oxy-dodeca-5,10-dien-2-yl] ethanoate Openeye Name: [(4Z,9E)-1,1,5,9-tetramethyl-2-oxo-11-(2-oxochromen-7-yl)oxy-undeca-4,9-dienyl] acetate CAS Name: acetic acid [(5Z,10E)-2,6,10-trimethyl-3-oxo-12-[(2-oxo-1-benzopyran-7-yl)oxy]dodeca-5,10-dien-2-yl] ester IUPAC Name: [(5Z,10E)-2,6,10-trimethyl-3-oxo-12-(2-oxochromen-7-yl)oxydodeca-5,10-dien-2-yl] acetate Traditional Name: acetic acid [(4Z,9E)-2-keto-11-(2-ketochromen-7-yl)oxy-1,1,5,9-tetramethyl-undeca-4,9-dienyl] ester Formula: C26H32O6 MolecularWeight: 440.52868

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCC(=O)C(C)(C)OC(=O)C)CCCC(=CCOC1=CC2=C(C=C1)C=CC(=O)O2)C

Isomeric SMILES

C/C(=C/CC(=O)C(C)(C)OC(=O)C)/CCC/C(=C/COC1=CC2=C(C=C1)C=CC(=O)O2)/C

InChI

InChI=1S/C26H32O6/c1-18(9-13-24(28)26(4,5)32-20(3)27)7-6-8-19(2)15-16-30-22-12-10-21-11-14-25(29)31-23(21)17-22/h9-12,14-15,17H,6-8,13,16H2,1-5H3/b18-9-,19-15+