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

Systemtic Name: (E)-1-[3,4-bis(phenylmethyl)phenyl]dec-2-en-4-one Openeye Name: (E)-1-(3,4-dibenzylphenyl)dec-2-en-4-one CAS Name: (E)-1-[3,4-bis(phenylmethyl)phenyl]-2-decen-4-one IUPAC Name: (E)-1-(3,4-dibenzylphenyl)dec-2-en-4-one Traditional Name: (E)-1-(3,4-dibenzylphenyl)dec-2-en-4-one Formula: C30H34O MolecularWeight: 410.59036

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(=O)C=CCC1=CC(=C(C=C1)CC2=CC=CC=C2)CC3=CC=CC=C3

Isomeric SMILES

CCCCCCC(=O)/C=C/CC1=CC(=C(C=C1)CC2=CC=CC=C2)CC3=CC=CC=C3

InChI

InChI=1S/C30H34O/c1-2-3-4-11-18-30(31)19-12-17-27-20-21-28(22-25-13-7-5-8-14-25)29(24-27)23-26-15-9-6-10-16-26/h5-10,12-16,19-21,24H,2-4,11,17-18,22-23H2,1H3/b19-12+