(E)-1-[3,4-bis(phenylmethoxy)phenyl]-7-phenyl-hept-1-en-3-one

Systemtic Name: (E)-1-[3,4-bis(phenylmethoxy)phenyl]-7-phenyl-hept-1-en-3-one Openeye Name: (E)-1-(3,4-dibenzyloxyphenyl)-7-phenyl-hept-1-en-3-one CAS Name: (E)-1-[3,4-bis(phenylmethoxy)phenyl]-7-phenyl-1-hepten-3-one IUPAC Name: (E)-1-[3,4-bis(phenylmethoxy)phenyl]-7-phenylhept-1-en-3-one Traditional Name: (E)-1-(3,4-dibenzoxyphenyl)-7-phenyl-hept-1-en-3-one Formula: C33H32O3 MolecularWeight: 476.60538

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCCC(=O)C=CC2=CC(=C(C=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CCCCC(=O)/C=C/C2=CC(=C(C=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C33H32O3/c34-31(19-11-10-14-27-12-4-1-5-13-27)22-20-28-21-23-32(35-25-29-15-6-2-7-16-29)33(24-28)36-26-30-17-8-3-9-18-30/h1-9,12-13,15-18,20-24H,10-11,14,19,25-26H2/b22-20+