ethyl (2E,4E)-5-[4-[ethoxy(methoxy)methoxy]-3-methoxy-phenyl]penta-2,4-dienoate

Systemtic Name: ethyl (2E,4E)-5-[4-[ethoxy(methoxy)methoxy]-3-methoxy-phenyl]penta-2,4-dienoate Openeye Name: ethyl (2E,4E)-5-[4-[ethoxy(methoxy)methoxy]-3-methoxy-phenyl]penta-2,4-dienoate CAS Name: (2E,4E)-5-[4-[ethoxy(methoxy)methoxy]-3-methoxyphenyl]penta-2,4-dienoic acid ethyl ester IUPAC Name: ethyl (2E,4E)-5-[4-[ethoxy(methoxy)methoxy]-3-methoxyphenyl]penta-2,4-dienoate Traditional Name: (2E,4E)-5-[4-[ethoxy(methoxy)methoxy]-3-methoxy-phenyl]penta-2,4-dienoic acid ethyl ester Formula: C18H24O6 MolecularWeight: 336.37956

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(OC)OC1=C(C=C(C=C1)C=CC=CC(=O)OCC)OC

Isomeric SMILES

CCOC(OC)OC1=C(C=C(C=C1)/C=C/C=C/C(=O)OCC)OC

InChI

InChI=1S/C18H24O6/c1-5-22-17(19)10-8-7-9-14-11-12-15(16(13-14)20-3)24-18(21-4)23-6-2/h7-13,18H,5-6H2,1-4H3/b9-7+,10-8+