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

Systemtic Name: 2-butyl-1-[3-(2-butyl-3H-cyclopenta[a]naphthalen-1-yl)propyl]-3H-cyclopenta[a]naphthalene Openeye Name: 2-butyl-1-[3-(2-butyl-3H-cyclopenta[a]naphthalen-1-yl)propyl]-3H-cyclopenta[a]naphthalene CAS Name: 2-butyl-1-[3-(2-butyl-3H-cyclopenta[a]naphthalen-1-yl)propyl]-3H-cyclopenta[a]naphthalene IUPAC Name: 2-butyl-1-[3-(2-butyl-3H-cyclopenta[a]naphthalen-1-yl)propyl]-3H-cyclopenta[a]naphthalene Traditional Name: 2-butyl-1-[3-(2-butyl-3H-benz[e]inden-1-yl)propyl]-3H-benz[e]indene Formula: C37H40 MolecularWeight: 484.7135

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=C(C2=C(C1)C=CC3=CC=CC=C32)CCCC4=C(CC5=C4C6=CC=CC=C6C=C5)CCCC

Isomeric SMILES

CCCCC1=C(C2=C(C1)C=CC3=CC=CC=C32)CCCC4=C(CC5=C4C6=CC=CC=C6C=C5)CCCC

InChI

InChI=1S/C37H40/c1-3-5-12-28-24-30-22-20-26-14-7-9-16-32(26)36(30)34(28)18-11-19-35-29(13-6-4-2)25-31-23-21-27-15-8-10-17-33(27)37(31)35/h7-10,14-17,20-23H,3-6,11-13,18-19,24-25H2,1-2H3