1-[3-butyl-7-[2-(1-butyl-2-methyl-3-naphthalen-1-yl-1H-inden-4-yl)propan-2-yl]-2-methyl-3H-inden-1-yl]naphthalene

Systemtic Name: 1-[3-butyl-7-[2-(1-butyl-2-methyl-3-naphthalen-1-yl-1H-inden-4-yl)propan-2-yl]-2-methyl-3H-inden-1-yl]naphthalene Openeye Name: 1-[3-butyl-7-[1-[1-butyl-2-methyl-3-(1-naphthyl)-1H-inden-4-yl]-1-methyl-ethyl]-2-methyl-3H-inden-1-yl]naphthalene CAS Name: 1-[3-butyl-7-[2-[1-butyl-2-methyl-3-(1-naphthalenyl)-1H-inden-4-yl]propan-2-yl]-2-methyl-3H-inden-1-yl]naphthalene IUPAC Name: 1-[3-butyl-7-[2-(1-butyl-2-methyl-3-naphthalen-1-yl-1H-inden-4-yl)propan-2-yl]-2-methyl-3H-inden-1-yl]naphthalene Traditional Name: 1-[3-butyl-7-[1-[1-butyl-2-methyl-3-(1-naphthyl)-1H-inden-4-yl]-1-methyl-ethyl]-2-methyl-3H-inden-1-yl]naphthalene Formula: C51H52 MolecularWeight: 664.95858

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1C(=C(C2=C1C=CC=C2C(C)(C)C3=CC=CC4=C3C(=C(C4CCCC)C)C5=CC=CC6=CC=CC=C65)C7=CC=CC8=CC=CC=C87)C

Isomeric SMILES

CCCCC1C(=C(C2=C1C=CC=C2C(C)(C)C3=CC=CC4=C3C(=C(C4CCCC)C)C5=CC=CC6=CC=CC=C65)C7=CC=CC8=CC=CC=C87)C

InChI

InChI=1S/C51H52/c1-7-9-23-37-33(3)47(43-27-15-21-35-19-11-13-25-39(35)43)49-41(37)29-17-31-45(49)51(5,6)46-32-18-30-42-38(24-10-8-2)34(4)48(50(42)46)44-28-16-22-36-20-12-14-26-40(36)44/h11-22,25-32,37-38H,7-10,23-24H2,1-6H3