2-propan-2-yl-1-[2-(2-propan-2-yl-3H-cyclopenta[a]naphthalen-1-yl)cyclohexyl]-3H-cyclopenta[a]naphthalene

Systemtic Name: 2-propan-2-yl-1-[2-(2-propan-2-yl-3H-cyclopenta[a]naphthalen-1-yl)cyclohexyl]-3H-cyclopenta[a]naphthalene Openeye Name: 2-isopropyl-1-[2-(2-isopropyl-3H-cyclopenta[a]naphthalen-1-yl)cyclohexyl]-3H-cyclopenta[a]naphthalene CAS Name: 2-propan-2-yl-1-[2-(2-propan-2-yl-3H-cyclopenta[a]naphthalen-1-yl)cyclohexyl]-3H-cyclopenta[a]naphthalene IUPAC Name: 2-propan-2-yl-1-[2-(2-propan-2-yl-3H-cyclopenta[a]naphthalen-1-yl)cyclohexyl]-3H-cyclopenta[a]naphthalene Traditional Name: 2-isopropyl-1-[2-(2-isopropyl-3H-benz[e]inden-1-yl)cyclohexyl]-3H-benz[e]indene Formula: C38H40 MolecularWeight: 496.7242

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C2=C(C1)C=CC3=CC=CC=C32)C4CCCCC4C5=C(CC6=C5C7=CC=CC=C7C=C6)C(C)C

Isomeric SMILES

CC(C)C1=C(C2=C(C1)C=CC3=CC=CC=C32)C4CCCCC4C5=C(CC6=C5C7=CC=CC=C7C=C6)C(C)C

InChI

InChI=1S/C38H40/c1-23(2)33-21-27-19-17-25-11-5-7-13-29(25)35(27)37(33)31-15-9-10-16-32(31)38-34(24(3)4)22-28-20-18-26-12-6-8-14-30(26)36(28)38/h5-8,11-14,17-20,23-24,31-32H,9-10,15-16,21-22H2,1-4H3