3-tert-butyl-1-[6-(3-tert-butylcyclopenta-1,3-dien-1-yl)-5-methyl-cyclohexa-1,5-dien-1-yl]-3a,7a-dihydro-1H-indene

Systemtic Name: 3-tert-butyl-1-[6-(3-tert-butylcyclopenta-1,3-dien-1-yl)-5-methyl-cyclohexa-1,5-dien-1-yl]-3a,7a-dihydro-1H-indene Openeye Name: 3-tert-butyl-1-[6-(3-tert-butylcyclopenta-1,3-dien-1-yl)-5-methyl-cyclohexa-1,5-dien-1-yl]-3a,7a-dihydro-1H-indene CAS Name: 3-tert-butyl-1-[6-(3-tert-butyl-1-cyclopenta-1,3-dienyl)-5-methyl-1-cyclohexa-1,5-dienyl]-3a,7a-dihydro-1H-indene IUPAC Name: 3-tert-butyl-1-[6-(3-tert-butylcyclopenta-1,3-dien-1-yl)-5-methylcyclohexa-1,5-dien-1-yl]-3a,7a-dihydro-1H-indene Traditional Name: 3-tert-butyl-1-[6-(3-tert-butylcyclopenta-1,3-dien-1-yl)-5-methyl-cyclohexa-1,5-dien-1-yl]-3a,7a-dihydro-1H-indene Formula: C29H38 MolecularWeight: 386.61202

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CCC1)C2C=C(C3C2C=CC=C3)C(C)(C)C)C4=CC(=CC4)C(C)(C)C

Isomeric SMILES

CC1=C(C(=CCC1)C2C=C(C3C2C=CC=C3)C(C)(C)C)C4=CC(=CC4)C(C)(C)C

InChI

InChI=1S/C29H38/c1-19-11-10-14-24(27(19)20-15-16-21(17-20)28(2,3)4)25-18-26(29(5,6)7)23-13-9-8-12-22(23)25/h8-9,12-14,16-18,22-23,25H,10-11,15H2,1-7H3