1-butyl-3-[2-(3-butyl-2-methyl-7-phenyl-3H-inden-1-yl)ethyl]-2-methyl-4-phenyl-1H-indene

Systemtic Name: 1-butyl-3-[2-(3-butyl-2-methyl-7-phenyl-3H-inden-1-yl)ethyl]-2-methyl-4-phenyl-1H-indene Openeye Name: 1-butyl-3-[2-(3-butyl-2-methyl-7-phenyl-3H-inden-1-yl)ethyl]-2-methyl-4-phenyl-1H-indene CAS Name: 1-butyl-3-[2-(3-butyl-2-methyl-7-phenyl-3H-inden-1-yl)ethyl]-2-methyl-4-phenyl-1H-indene IUPAC Name: 1-butyl-3-[2-(3-butyl-2-methyl-7-phenyl-3H-inden-1-yl)ethyl]-2-methyl-4-phenyl-1H-indene Traditional Name: 1-butyl-3-[2-(3-butyl-2-methyl-7-phenyl-3H-inden-1-yl)ethyl]-2-methyl-4-phenyl-1H-indene Formula: C42H46 MolecularWeight: 550.81464

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1C(=C(C2=C(C=CC=C12)C3=CC=CC=C3)CCC4=C(C(C5=CC=CC(=C54)C6=CC=CC=C6)CCCC)C)C

Isomeric SMILES

CCCCC1C(=C(C2=C(C=CC=C12)C3=CC=CC=C3)CCC4=C(C(C5=CC=CC(=C54)C6=CC=CC=C6)CCCC)C)C

InChI

InChI=1S/C42H46/c1-5-7-21-33-29(3)35(41-37(23-15-25-39(33)41)31-17-11-9-12-18-31)27-28-36-30(4)34(22-8-6-2)40-26-16-24-38(42(36)40)32-19-13-10-14-20-32/h9-20,23-26,33-34H,5-8,21-22,27-28H2,1-4H3