2-(2-methylpropyl)-3-[3-[2-(2-methylpropyl)-7-phenyl-3H-inden-1-yl]propyl]-4-phenyl-1H-indene

Systemtic Name: 2-(2-methylpropyl)-3-[3-[2-(2-methylpropyl)-7-phenyl-3H-inden-1-yl]propyl]-4-phenyl-1H-indene Openeye Name: 2-isobutyl-3-[3-(2-isobutyl-7-phenyl-3H-inden-1-yl)propyl]-4-phenyl-1H-indene CAS Name: 2-(2-methylpropyl)-3-[3-[2-(2-methylpropyl)-7-phenyl-3H-inden-1-yl]propyl]-4-phenyl-1H-indene IUPAC Name: 2-(2-methylpropyl)-3-[3-[2-(2-methylpropyl)-7-phenyl-3H-inden-1-yl]propyl]-4-phenyl-1H-indene Traditional Name: 2-isobutyl-3-[3-(2-isobutyl-7-phenyl-3H-inden-1-yl)propyl]-4-phenyl-1H-indene Formula: C41H44 MolecularWeight: 536.78806

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1=C(C2=C(C=CC=C2C1)C3=CC=CC=C3)CCCC4=C(CC5=CC=CC(=C54)C6=CC=CC=C6)CC(C)C

Isomeric SMILES

CC(C)CC1=C(C2=C(C=CC=C2C1)C3=CC=CC=C3)CCCC4=C(CC5=CC=CC(=C54)C6=CC=CC=C6)CC(C)C

InChI

InChI=1S/C41H44/c1-28(2)24-34-26-32-18-11-20-36(30-14-7-5-8-15-30)40(32)38(34)22-13-23-39-35(25-29(3)4)27-33-19-12-21-37(41(33)39)31-16-9-6-10-17-31/h5-12,14-21,28-29H,13,22-27H2,1-4H3