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

Systemtic Name: [2-[2,3-dimethyl-3-(5-methyl-2-phenyl-cyclopenta-1,4-dien-1-yl)butan-2-yl]-3-methyl-cyclopenta-1,3-dien-1-yl]benzene Openeye Name: [3-methyl-2-[1,1,2-trimethyl-2-(5-methyl-2-phenyl-cyclopenta-1,4-dien-1-yl)propyl]cyclopenta-1,3-dien-1-yl]benzene CAS Name: [2-[2,3-dimethyl-3-(5-methyl-2-phenyl-1-cyclopenta-1,4-dienyl)butan-2-yl]-3-methyl-1-cyclopenta-1,3-dienyl]benzene IUPAC Name: [2-[2,3-dimethyl-3-(5-methyl-2-phenylcyclopenta-1,4-dien-1-yl)butan-2-yl]-3-methylcyclopenta-1,3-dien-1-yl]benzene Traditional Name: [3-methyl-2-[1,1,2-trimethyl-2-(5-methyl-2-phenyl-cyclopenta-1,4-dien-1-yl)propyl]cyclopenta-1,3-dien-1-yl]benzene Formula: C30H34 MolecularWeight: 394.59096

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCC(=C1C(C)(C)C(C)(C)C2=C(CC=C2C)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=CCC(=C1C(C)(C)C(C)(C)C2=C(CC=C2C)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C30H34/c1-21-17-19-25(23-13-9-7-10-14-23)27(21)29(3,4)30(5,6)28-22(2)18-20-26(28)24-15-11-8-12-16-24/h7-18H,19-20H2,1-6H3