(E)-1-[3,4-bis(phenylmethoxy)phenyl]-4-methyl-oct-1-en-3-one

Systemtic Name: (E)-1-[3,4-bis(phenylmethoxy)phenyl]-4-methyl-oct-1-en-3-one Openeye Name: (E)-1-(3,4-dibenzyloxyphenyl)-4-methyl-oct-1-en-3-one CAS Name: (E)-1-[3,4-bis(phenylmethoxy)phenyl]-4-methyl-1-octen-3-one IUPAC Name: (E)-1-[3,4-bis(phenylmethoxy)phenyl]-4-methyloct-1-en-3-one Traditional Name: (E)-1-(3,4-dibenzoxyphenyl)-4-methyl-oct-1-en-3-one Formula: C29H32O3 MolecularWeight: 428.56258

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C)C(=O)C=CC1=CC(=C(C=C1)OCC2=CC=CC=C2)OCC3=CC=CC=C3

Isomeric SMILES

CCCCC(C)C(=O)/C=C/C1=CC(=C(C=C1)OCC2=CC=CC=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C29H32O3/c1-3-4-11-23(2)27(30)18-16-24-17-19-28(31-21-25-12-7-5-8-13-25)29(20-24)32-22-26-14-9-6-10-15-26/h5-10,12-20,23H,3-4,11,21-22H2,1-2H3/b18-16+