methyl 4-[(E)-3-[4-(1-ethoxyethoxy)phenyl]prop-2-enoxy]-3-oxidanylidene-butanoate

Systemtic Name: methyl 4-[(E)-3-[4-(1-ethoxyethoxy)phenyl]prop-2-enoxy]-3-oxidanylidene-butanoate Openeye Name: methyl 4-[(E)-3-[4-(1-ethoxyethoxy)phenyl]allyloxy]-3-oxo-butanoate CAS Name: 4-[(E)-3-[4-(1-ethoxyethoxy)phenyl]prop-2-enoxy]-3-oxobutanoic acid methyl ester IUPAC Name: methyl 4-[(E)-3-[4-(1-ethoxyethoxy)phenyl]prop-2-enoxy]-3-oxobutanoate Traditional Name: 4-[(E)-3-[4-(1-ethoxyethoxy)phenyl]allyloxy]-3-keto-butyric acid methyl ester Formula: C18H24O6 MolecularWeight: 336.37956

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCOC(C)OC1=CC=C(C=C1)/C=C/COCC(=O)CC(=O)OC

InChI

InChI=1S/C18H24O6/c1-4-23-14(2)24-17-9-7-15(8-10-17)6-5-11-22-13-16(19)12-18(20)21-3/h5-10,14H,4,11-13H2,1-3H3/b6-5+