2-oxidanylideneethyl (Z)-2-methyl-3-[4-[(Z)-2-methyl-3-oxidanylidene-3-(2-oxidanylideneethoxy)prop-1-enyl]phenyl]prop-2-enoate

Systemtic Name: 2-oxidanylideneethyl (Z)-2-methyl-3-[4-[(Z)-2-methyl-3-oxidanylidene-3-(2-oxidanylideneethoxy)prop-1-enyl]phenyl]prop-2-enoate Openeye Name: 2-oxoethyl (Z)-2-methyl-3-[4-[(Z)-2-methyl-3-oxo-3-(2-oxoethoxy)prop-1-enyl]phenyl]prop-2-enoate CAS Name: (Z)-2-methyl-3-[4-[(Z)-2-methyl-3-oxo-3-(2-oxoethoxy)prop-1-enyl]phenyl]-2-propenoic acid 2-oxoethyl ester IUPAC Name: 2-oxoethyl (Z)-2-methyl-3-[4-[(Z)-2-methyl-3-oxo-3-(2-oxoethoxy)prop-1-enyl]phenyl]prop-2-enoate Traditional Name: (Z)-3-[4-[(Z)-3-keto-3-(2-ketoethoxy)-2-methyl-prop-1-enyl]phenyl]-2-methyl-acrylic acid 2-ketoethyl ester Formula: C18H18O6 MolecularWeight: 330.33192

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=CC=C(C=C1)C=C(C)C(=O)OCC=O)C(=O)OCC=O

Isomeric SMILES

C/C(=C/C1=CC=C(C=C1)/C=C(\C(=O)OCC=O)/C)/C(=O)OCC=O

InChI

InChI=1S/C18H18O6/c1-13(17(21)23-9-7-19)11-15-3-5-16(6-4-15)12-14(2)18(22)24-10-8-20/h3-8,11-12H,9-10H2,1-2H3/b13-11-,14-12-