1-[4-tert-butyl-2-[3-(phenylmethyl)but-3-en-2-yl]cyclopenta-2,4-dien-1-yl]-2,4-dimethyl-benzene

Systemtic Name: 1-[4-tert-butyl-2-[3-(phenylmethyl)but-3-en-2-yl]cyclopenta-2,4-dien-1-yl]-2,4-dimethyl-benzene Openeye Name: 1-[2-(2-benzyl-1-methyl-allyl)-4-tert-butyl-cyclopenta-2,4-dien-1-yl]-2,4-dimethyl-benzene CAS Name: 1-[4-tert-butyl-2-[3-(phenylmethyl)but-3-en-2-yl]-1-cyclopenta-2,4-dienyl]-2,4-dimethylbenzene IUPAC Name: 1-[2-(3-benzylbut-3-en-2-yl)-4-tert-butylcyclopenta-2,4-dien-1-yl]-2,4-dimethylbenzene Traditional Name: 1-[2-(2-benzyl-1-methyl-allyl)-4-tert-butyl-cyclopenta-2,4-dien-1-yl]-2,4-dimethyl-benzene Formula: C28H34 MolecularWeight: 370.56956

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C2C=C(C=C2C(C)C(=C)CC3=CC=CC=C3)C(C)(C)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)C2C=C(C=C2C(C)C(=C)CC3=CC=CC=C3)C(C)(C)C)C

InChI

InChI=1S/C28H34/c1-19-13-14-25(21(3)15-19)27-18-24(28(5,6)7)17-26(27)22(4)20(2)16-23-11-9-8-10-12-23/h8-15,17-18,22,27H,2,16H2,1,3-7H3