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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C2=C(C1)C=CC3=CC=CC=C32)C4CCCCC4C5=C(CC6=C5C7=CC=CC=C7C=C6)CCC

Isomeric SMILES

CCCC1=C(C2=C(C1)C=CC3=CC=CC=C32)C4CCCCC4C5=C(CC6=C5C7=CC=CC=C7C=C6)CCC

InChI

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