ethyl (E)-2,2-bis(diphenylmethyl)-3-oxidanylidene-5-phenyl-pent-4-enoate

Systemtic Name: ethyl (E)-2,2-bis(diphenylmethyl)-3-oxidanylidene-5-phenyl-pent-4-enoate Openeye Name: ethyl (E)-2,2-dibenzhydryl-3-oxo-5-phenyl-pent-4-enoate CAS Name: (E)-2,2-bis(diphenylmethyl)-3-oxo-5-phenyl-4-pentenoic acid ethyl ester IUPAC Name: ethyl (E)-2,2-dibenzhydryl-3-oxo-5-phenylpent-4-enoate Traditional Name: (E)-2,2-dibenzhydryl-3-keto-5-phenyl-pent-4-enoic acid ethyl ester Formula: C39H34O3 MolecularWeight: 550.68546

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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=CC5=CC=CC=C5

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/C5=CC=CC=C5

InChI

InChI=1S/C39H34O3/c1-2-42-38(41)39(35(40)29-28-30-18-8-3-9-19-30,36(31-20-10-4-11-21-31)32-22-12-5-13-23-32)37(33-24-14-6-15-25-33)34-26-16-7-17-27-34/h3-29,36-37H,2H2,1H3/b29-28+