(E)-1-[3,4-bis(phenylmethoxy)phenyl]dec-2-en-4-one

Systemtic Name: (E)-1-[3,4-bis(phenylmethoxy)phenyl]dec-2-en-4-one Openeye Name: (E)-1-(3,4-dibenzyloxyphenyl)dec-2-en-4-one CAS Name: (E)-1-[3,4-bis(phenylmethoxy)phenyl]-2-decen-4-one IUPAC Name: (E)-1-[3,4-bis(phenylmethoxy)phenyl]dec-2-en-4-one Traditional Name: (E)-1-(3,4-dibenzoxyphenyl)dec-2-en-4-one Formula: C30H34O3 MolecularWeight: 442.58916

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(=O)C=CCC1=CC(=C(C=C1)OCC2=CC=CC=C2)OCC3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C30H34O3/c1-2-3-4-11-18-28(31)19-12-17-25-20-21-29(32-23-26-13-7-5-8-14-26)30(22-25)33-24-27-15-9-6-10-16-27/h5-10,12-16,19-22H,2-4,11,17-18,23-24H2,1H3/b19-12+