[1-(5-methyl-2-propan-2-yl-cyclohexyl)-2,3,4-triphenyl-cyclopenta-2,4-dien-1-yl]benzene

Systemtic Name: [1-(5-methyl-2-propan-2-yl-cyclohexyl)-2,3,4-triphenyl-cyclopenta-2,4-dien-1-yl]benzene Openeye Name: [1-(2-isopropyl-5-methyl-cyclohexyl)-2,3,4-triphenyl-cyclopenta-2,4-dien-1-yl]benzene CAS Name: [1-(5-methyl-2-propan-2-ylcyclohexyl)-2,3,4-triphenyl-1-cyclopenta-2,4-dienyl]benzene IUPAC Name: [1-(5-methyl-2-propan-2-ylcyclohexyl)-2,3,4-triphenylcyclopenta-2,4-dien-1-yl]benzene Traditional Name: [1-(2-isopropyl-5-methyl-cyclohexyl)-2,3,4-triphenyl-cyclopenta-2,4-dien-1-yl]benzene Formula: C39H40 MolecularWeight: 508.7349

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(C(C1)C2(C=C(C(=C2C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6)C(C)C

Isomeric SMILES

CC1CCC(C(C1)C2(C=C(C(=C2C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6)C(C)C

InChI

InChI=1S/C39H40/c1-28(2)34-25-24-29(3)26-36(34)39(33-22-14-7-15-23-33)27-35(30-16-8-4-9-17-30)37(31-18-10-5-11-19-31)38(39)32-20-12-6-13-21-32/h4-23,27-29,34,36H,24-26H2,1-3H3