[2-[3-(3,5-dimethyl-2-phenyl-cyclopenta-1,3-dien-1-yl)-2,3-dimethyl-butan-2-yl]-3,5-dimethyl-cyclopenta-1,4-dien-1-yl]benzene

Systemtic Name: [2-[3-(3,5-dimethyl-2-phenyl-cyclopenta-1,3-dien-1-yl)-2,3-dimethyl-butan-2-yl]-3,5-dimethyl-cyclopenta-1,4-dien-1-yl]benzene Openeye Name: [2-[2-(3,5-dimethyl-2-phenyl-cyclopenta-1,3-dien-1-yl)-1,1,2-trimethyl-propyl]-3,5-dimethyl-cyclopenta-1,4-dien-1-yl]benzene CAS Name: [2-[3-(3,5-dimethyl-2-phenyl-1-cyclopenta-1,3-dienyl)-2,3-dimethylbutan-2-yl]-3,5-dimethyl-1-cyclopenta-1,4-dienyl]benzene IUPAC Name: [2-[3-(3,5-dimethyl-2-phenylcyclopenta-1,3-dien-1-yl)-2,3-dimethylbutan-2-yl]-3,5-dimethylcyclopenta-1,4-dien-1-yl]benzene Traditional Name: [2-[2-(3,5-dimethyl-2-phenyl-cyclopenta-1,3-dien-1-yl)-1,1,2-trimethyl-propyl]-3,5-dimethyl-cyclopenta-1,4-dien-1-yl]benzene Formula: C32H38 MolecularWeight: 422.64412

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1C=C(C(=C1C(C)(C)C(C)(C)C2=C(C(=CC2C)C)C3=CC=CC=C3)C4=CC=CC=C4)C

Isomeric SMILES

CC1C=C(C(=C1C(C)(C)C(C)(C)C2=C(C(=CC2C)C)C3=CC=CC=C3)C4=CC=CC=C4)C

InChI

InChI=1S/C32H38/c1-21-19-23(3)29(27(21)25-15-11-9-12-16-25)31(5,6)32(7,8)30-24(4)20-22(2)28(30)26-17-13-10-14-18-26/h9-20,23-24H,1-8H3