1-[phenyl-[phenyl-(2-prop-2-enylphenyl)methoxy]methyl]-2-prop-2-enyl-benzene

Systemtic Name: 1-[phenyl-[phenyl-(2-prop-2-enylphenyl)methoxy]methyl]-2-prop-2-enyl-benzene Openeye Name: 1-allyl-2-[[(2-allylphenyl)-phenyl-methoxy]-phenyl-methyl]benzene CAS Name: 1-[phenyl-[phenyl-(2-prop-2-enylphenyl)methoxy]methyl]-2-prop-2-enylbenzene IUPAC Name: 1-[phenyl-[phenyl-(2-prop-2-enylphenyl)methoxy]methyl]-2-prop-2-enylbenzene Traditional Name: 1-allyl-2-[[(2-allylphenyl)-phenyl-methoxy]-phenyl-methyl]benzene Formula: C32H30O MolecularWeight: 430.58

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=CC=CC=C1C(C2=CC=CC=C2)OC(C3=CC=CC=C3)C4=CC=CC=C4CC=C

Isomeric SMILES

C=CCC1=CC=CC=C1C(C2=CC=CC=C2)OC(C3=CC=CC=C3)C4=CC=CC=C4CC=C

InChI

InChI=1S/C32H30O/c1-3-15-25-17-11-13-23-29(25)31(27-19-7-5-8-20-27)33-32(28-21-9-6-10-22-28)30-24-14-12-18-26(30)16-4-2/h3-14,17-24,31-32H,1-2,15-16H2