methyl (E)-3-[3-[(E)-3-methoxy-3-oxidanylidene-prop-1-enyl]-2,4-diphenyl-cyclobutyl]prop-2-enoate

Systemtic Name: methyl (E)-3-[3-[(E)-3-methoxy-3-oxidanylidene-prop-1-enyl]-2,4-diphenyl-cyclobutyl]prop-2-enoate Openeye Name: methyl (E)-3-[3-[(E)-3-methoxy-3-oxo-prop-1-enyl]-2,4-diphenyl-cyclobutyl]prop-2-enoate CAS Name: (E)-3-[3-[(E)-3-methoxy-3-oxoprop-1-enyl]-2,4-diphenylcyclobutyl]-2-propenoic acid methyl ester IUPAC Name: methyl (E)-3-[3-[(E)-3-methoxy-3-oxoprop-1-enyl]-2,4-diphenylcyclobutyl]prop-2-enoate Traditional Name: (E)-3-[3-[(E)-3-keto-3-methoxy-prop-1-enyl]-2,4-diphenyl-cyclobutyl]acrylic acid methyl ester Formula: C24H24O4 MolecularWeight: 376.44496

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C=CC1C(C(C1C2=CC=CC=C2)C=CC(=O)OC)C3=CC=CC=C3

Isomeric SMILES

COC(=O)/C=C/C1C(C(C1C2=CC=CC=C2)/C=C/C(=O)OC)C3=CC=CC=C3

InChI

InChI=1S/C24H24O4/c1-27-21(25)15-13-19-23(17-9-5-3-6-10-17)20(14-16-22(26)28-2)24(19)18-11-7-4-8-12-18/h3-16,19-20,23-24H,1-2H3/b15-13+,16-14+