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

Systemtic Name: (E)-1-[3,4-bis(phenylmethoxy)phenyl]pentadec-1-en-3-one Openeye Name: (E)-1-(3,4-dibenzyloxyphenyl)pentadec-1-en-3-one CAS Name: (E)-1-[3,4-bis(phenylmethoxy)phenyl]-1-pentadecen-3-one IUPAC Name: (E)-1-[3,4-bis(phenylmethoxy)phenyl]pentadec-1-en-3-one Traditional Name: (E)-1-(3,4-dibenzoxyphenyl)pentadec-1-en-3-one Formula: C35H44O3 MolecularWeight: 512.72206

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C35H44O3/c1-2-3-4-5-6-7-8-9-10-17-22-33(36)25-23-30-24-26-34(37-28-31-18-13-11-14-19-31)35(27-30)38-29-32-20-15-12-16-21-32/h11-16,18-21,23-27H,2-10,17,22,28-29H2,1H3/b25-23+