1-[3,3-diphenyl-3-(2-propylphenyl)prop-1-en-2-yl]-3-ethyl-2-methyl-benzene

Systemtic Name: 1-[3,3-diphenyl-3-(2-propylphenyl)prop-1-en-2-yl]-3-ethyl-2-methyl-benzene Openeye Name: 1-[1-[diphenyl-(2-propylphenyl)methyl]vinyl]-3-ethyl-2-methyl-benzene CAS Name: 1-[3,3-diphenyl-3-(2-propylphenyl)prop-1-en-2-yl]-3-ethyl-2-methylbenzene IUPAC Name: 1-[3,3-diphenyl-3-(2-propylphenyl)prop-1-en-2-yl]-3-ethyl-2-methylbenzene Traditional Name: 1-[1-[diphenyl-(2-propylphenyl)methyl]vinyl]-3-ethyl-2-methyl-benzene Formula: C33H34 MolecularWeight: 430.62306

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=CC=C1C(C2=CC=CC=C2)(C3=CC=CC=C3)C(=C)C4=C(C(=CC=C4)CC)C

Isomeric SMILES

CCCC1=CC=CC=C1C(C2=CC=CC=C2)(C3=CC=CC=C3)C(=C)C4=C(C(=CC=C4)CC)C

InChI

InChI=1S/C33H34/c1-5-16-28-17-13-14-24-32(28)33(29-19-9-7-10-20-29,30-21-11-8-12-22-30)26(4)31-23-15-18-27(6-2)25(31)3/h7-15,17-24H,4-6,16H2,1-3H3