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

Systemtic Name: 2-propan-2-yl-1-[3-(2-propan-2-yl-3H-cyclopenta[a]naphthalen-1-yl)propyl]-3H-cyclopenta[a]naphthalene Openeye Name: 2-isopropyl-1-[3-(2-isopropyl-3H-cyclopenta[a]naphthalen-1-yl)propyl]-3H-cyclopenta[a]naphthalene CAS Name: 2-propan-2-yl-1-[3-(2-propan-2-yl-3H-cyclopenta[a]naphthalen-1-yl)propyl]-3H-cyclopenta[a]naphthalene IUPAC Name: 2-propan-2-yl-1-[3-(2-propan-2-yl-3H-cyclopenta[a]naphthalen-1-yl)propyl]-3H-cyclopenta[a]naphthalene Traditional Name: 2-isopropyl-1-[3-(2-isopropyl-3H-benz[e]inden-1-yl)propyl]-3H-benz[e]indene Formula: C35H36 MolecularWeight: 456.66034

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C2=C(C1)C=CC3=CC=CC=C32)CCCC4=C(CC5=C4C6=CC=CC=C6C=C5)C(C)C

Isomeric SMILES

CC(C)C1=C(C2=C(C1)C=CC3=CC=CC=C32)CCCC4=C(CC5=C4C6=CC=CC=C6C=C5)C(C)C

InChI

InChI=1S/C35H36/c1-22(2)32-20-26-18-16-24-10-5-7-12-28(24)34(26)30(32)14-9-15-31-33(23(3)4)21-27-19-17-25-11-6-8-13-29(25)35(27)31/h5-8,10-13,16-19,22-23H,9,14-15,20-21H2,1-4H3