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

Systemtic Name: 2-propyl-1-[2-(2-propyl-3H-cyclopenta[a]naphthalen-1-yl)ethyl]-3H-cyclopenta[a]naphthalene Openeye Name: 2-propyl-1-[2-(2-propyl-3H-cyclopenta[a]naphthalen-1-yl)ethyl]-3H-cyclopenta[a]naphthalene CAS Name: 2-propyl-1-[2-(2-propyl-3H-cyclopenta[a]naphthalen-1-yl)ethyl]-3H-cyclopenta[a]naphthalene IUPAC Name: 2-propyl-1-[2-(2-propyl-3H-cyclopenta[a]naphthalen-1-yl)ethyl]-3H-cyclopenta[a]naphthalene Traditional Name: 2-propyl-1-[2-(2-propyl-3H-benz[e]inden-1-yl)ethyl]-3H-benz[e]indene Formula: C34H34 MolecularWeight: 442.63376

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C2=C(C1)C=CC3=CC=CC=C32)CCC4=C(CC5=C4C6=CC=CC=C6C=C5)CCC

Isomeric SMILES

CCCC1=C(C2=C(C1)C=CC3=CC=CC=C32)CCC4=C(CC5=C4C6=CC=CC=C6C=C5)CCC

InChI

InChI=1S/C34H34/c1-3-9-25-21-27-17-15-23-11-5-7-13-29(23)33(27)31(25)19-20-32-26(10-4-2)22-28-18-16-24-12-6-8-14-30(24)34(28)32/h5-8,11-18H,3-4,9-10,19-22H2,1-2H3