(2-oxidanylidene-1,2-diphenyl-ethyl) (E)-7-phenylhept-6-enoate

Systemtic Name: (2-oxidanylidene-1,2-diphenyl-ethyl) (E)-7-phenylhept-6-enoate Openeye Name: (2-oxo-1,2-diphenyl-ethyl) (E)-7-phenylhept-6-enoate CAS Name: (E)-7-phenyl-6-heptenoic acid (2-oxo-1,2-diphenylethyl) ester IUPAC Name: (2-oxo-1,2-diphenylethyl) (E)-7-phenylhept-6-enoate Traditional Name: (E)-7-phenylhept-6-enoic acid desyl ester Formula: C27H26O3 MolecularWeight: 398.49354

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CCCCCC(=O)OC(C2=CC=CC=C2)C(=O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)/C=C/CCCCC(=O)OC(C2=CC=CC=C2)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C27H26O3/c28-25(21-13-2-1-6-14-22-15-7-3-8-16-22)30-27(24-19-11-5-12-20-24)26(29)23-17-9-4-10-18-23/h3-12,14-20,27H,1-2,13,21H2/b14-6+