methyl (E)-3-[2,5-dihexoxy-4-[(E)-3-methoxy-3-oxidanylidene-prop-1-enyl]phenyl]prop-2-enoate

Systemtic Name: methyl (E)-3-[2,5-dihexoxy-4-[(E)-3-methoxy-3-oxidanylidene-prop-1-enyl]phenyl]prop-2-enoate Openeye Name: methyl (E)-3-[2,5-dihexoxy-4-[(E)-3-methoxy-3-oxo-prop-1-enyl]phenyl]prop-2-enoate CAS Name: (E)-3-[2,5-dihexoxy-4-[(E)-3-methoxy-3-oxoprop-1-enyl]phenyl]-2-propenoic acid methyl ester IUPAC Name: methyl (E)-3-[2,5-dihexoxy-4-[(E)-3-methoxy-3-oxoprop-1-enyl]phenyl]prop-2-enoate Traditional Name: (E)-3-[2,5-dihexoxy-4-[(E)-3-keto-3-methoxy-prop-1-enyl]phenyl]acrylic acid methyl ester Formula: C26H38O6 MolecularWeight: 446.57632

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC(=C(C=C1C=CC(=O)OC)OCCCCCC)C=CC(=O)OC

Isomeric SMILES

CCCCCCOC1=CC(=C(C=C1/C=C/C(=O)OC)OCCCCCC)/C=C/C(=O)OC

InChI

InChI=1S/C26H38O6/c1-5-7-9-11-17-31-23-19-22(14-16-26(28)30-4)24(32-18-12-10-8-6-2)20-21(23)13-15-25(27)29-3/h13-16,19-20H,5-12,17-18H2,1-4H3/b15-13+,16-14+