ethyl 2,2-bis(diphenylmethyl)-3-oxidanylidene-pent-4-enoate

Systemtic Name: ethyl 2,2-bis(diphenylmethyl)-3-oxidanylidene-pent-4-enoate Openeye Name: ethyl 2,2-dibenzhydryl-3-oxo-pent-4-enoate CAS Name: 2,2-bis(diphenylmethyl)-3-oxo-4-pentenoic acid ethyl ester IUPAC Name: ethyl 2,2-dibenzhydryl-3-oxopent-4-enoate Traditional Name: 2,2-dibenzhydryl-3-keto-pent-4-enoic acid ethyl ester Formula: C33H30O3 MolecularWeight: 474.5895

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C(C1=CC=CC=C1)C2=CC=CC=C2)(C(C3=CC=CC=C3)C4=CC=CC=C4)C(=O)C=C

Isomeric SMILES

CCOC(=O)C(C(C1=CC=CC=C1)C2=CC=CC=C2)(C(C3=CC=CC=C3)C4=CC=CC=C4)C(=O)C=C

InChI

InChI=1S/C33H30O3/c1-3-29(34)33(32(35)36-4-2,30(25-17-9-5-10-18-25)26-19-11-6-12-20-26)31(27-21-13-7-14-22-27)28-23-15-8-16-24-28/h3,5-24,30-31H,1,4H2,2H3