[4-methoxy-2-methyl-3,6-bis(oxidanylidene)-5-[(Z)-pentadec-10-enyl]cyclohexa-1,4-dien-1-yl] ethanoate

Systemtic Name: [4-methoxy-2-methyl-3,6-bis(oxidanylidene)-5-[(Z)-pentadec-10-enyl]cyclohexa-1,4-dien-1-yl] ethanoate Openeye Name: [4-methoxy-2-methyl-3,6-dioxo-5-[(Z)-pentadec-10-enyl]cyclohexa-1,4-dien-1-yl] acetate CAS Name: acetic acid [4-methoxy-2-methyl-3,6-dioxo-5-[(Z)-pentadec-10-enyl]-1-cyclohexa-1,4-dienyl] ester IUPAC Name: [4-methoxy-2-methyl-3,6-dioxo-5-[(Z)-pentadec-10-enyl]cyclohexa-1,4-dien-1-yl] acetate Traditional Name: acetic acid [3,6-diketo-4-methoxy-2-methyl-5-[(Z)-pentadec-10-enyl]cyclohexa-1,4-dien-1-yl] ester Formula: C25H38O5 MolecularWeight: 418.56622

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC=CCCCCCCCCCC1=C(C(=O)C(=C(C1=O)OC(=O)C)C)OC

Isomeric SMILES

CCCC/C=C\CCCCCCCCCC1=C(C(=O)C(=C(C1=O)OC(=O)C)C)OC

InChI

InChI=1S/C25H38O5/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-21-23(28)24(30-20(3)26)19(2)22(27)25(21)29-4/h8-9H,5-7,10-18H2,1-4H3/b9-8-