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

Systemtic Name: 2-propyl-1-[3-(2-propyl-3H-cyclopenta[a]naphthalen-1-yl)propyl]-3H-cyclopenta[a]naphthalene Openeye Name: 2-propyl-1-[3-(2-propyl-3H-cyclopenta[a]naphthalen-1-yl)propyl]-3H-cyclopenta[a]naphthalene CAS Name: 2-propyl-1-[3-(2-propyl-3H-cyclopenta[a]naphthalen-1-yl)propyl]-3H-cyclopenta[a]naphthalene IUPAC Name: 2-propyl-1-[3-(2-propyl-3H-cyclopenta[a]naphthalen-1-yl)propyl]-3H-cyclopenta[a]naphthalene Traditional Name: 2-propyl-1-[3-(2-propyl-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:

CCCC1=C(C2=C(C1)C=CC3=CC=CC=C32)CCCC4=C(CC5=C4C6=CC=CC=C6C=C5)CCC

Isomeric SMILES

CCCC1=C(C2=C(C1)C=CC3=CC=CC=C32)CCCC4=C(CC5=C4C6=CC=CC=C6C=C5)CCC

InChI

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