1-[2-cyclopentyl-3-[2-(2-cyclopentyl-7-naphthalen-1-yl-3H-inden-1-yl)ethyl]-1H-inden-4-yl]naphthalene

Systemtic Name: 1-[2-cyclopentyl-3-[2-(2-cyclopentyl-7-naphthalen-1-yl-3H-inden-1-yl)ethyl]-1H-inden-4-yl]naphthalene Openeye Name: 1-[2-cyclopentyl-3-[2-[2-cyclopentyl-7-(1-naphthyl)-3H-inden-1-yl]ethyl]-1H-inden-4-yl]naphthalene CAS Name: 1-[2-cyclopentyl-3-[2-[2-cyclopentyl-7-(1-naphthalenyl)-3H-inden-1-yl]ethyl]-1H-inden-4-yl]naphthalene IUPAC Name: 1-[2-cyclopentyl-3-[2-(2-cyclopentyl-7-naphthalen-1-yl-3H-inden-1-yl)ethyl]-1H-inden-4-yl]naphthalene Traditional Name: 1-[2-cyclopentyl-3-[2-[2-cyclopentyl-7-(1-naphthyl)-3H-inden-1-yl]ethyl]-1H-inden-4-yl]naphthalene Formula: C50H46 MolecularWeight: 646.90024

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C2=C(C3=C(C=CC=C3C2)C4=CC=CC5=CC=CC=C54)CCC6=C(CC7=CC=CC(=C76)C8=CC=CC9=CC=CC=C98)C1CCCC1

Isomeric SMILES

C1CCC(C1)C2=C(C3=C(C=CC=C3C2)C4=CC=CC5=CC=CC=C54)CCC6=C(CC7=CC=CC(=C76)C8=CC=CC9=CC=CC=C98)C1CCCC1

InChI

InChI=1S/C50H46/c1-2-16-35(15-1)47-31-37-21-11-27-43(41-25-9-19-33-13-5-7-23-39(33)41)49(37)45(47)29-30-46-48(36-17-3-4-18-36)32-38-22-12-28-44(50(38)46)42-26-10-20-34-14-6-8-24-40(34)42/h5-14,19-28,35-36H,1-4,15-18,29-32H2