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

Systemtic Name: 1-[2-cyclopentyl-3-[3-(2-cyclopentyl-7-naphthalen-1-yl-3H-inden-1-yl)propyl]-1H-inden-4-yl]naphthalene Openeye Name: 1-[2-cyclopentyl-3-[3-[2-cyclopentyl-7-(1-naphthyl)-3H-inden-1-yl]propyl]-1H-inden-4-yl]naphthalene CAS Name: 1-[2-cyclopentyl-3-[3-[2-cyclopentyl-7-(1-naphthalenyl)-3H-inden-1-yl]propyl]-1H-inden-4-yl]naphthalene IUPAC Name: 1-[2-cyclopentyl-3-[3-(2-cyclopentyl-7-naphthalen-1-yl-3H-inden-1-yl)propyl]-1H-inden-4-yl]naphthalene Traditional Name: 1-[2-cyclopentyl-3-[3-[2-cyclopentyl-7-(1-naphthyl)-3H-inden-1-yl]propyl]-1H-inden-4-yl]naphthalene Formula: C51H48 MolecularWeight: 660.92682

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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)CCCC6=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)CCCC6=C(CC7=CC=CC(=C76)C8=CC=CC9=CC=CC=C98)C1CCCC1

InChI

InChI=1S/C51H48/c1-2-17-36(16-1)48-32-38-22-11-28-44(42-26-9-20-34-14-5-7-24-40(34)42)50(38)46(48)30-13-31-47-49(37-18-3-4-19-37)33-39-23-12-29-45(51(39)47)43-27-10-21-35-15-6-8-25-41(35)43/h5-12,14-15,20-29,36-37H,1-4,13,16-19,30-33H2