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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1C=C2C=CC=C(C2=C1CCCC3=C4C(=CC3CCCC)C=CC=C4C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

CCCCC1C=C2C=CC=C(C2=C1CCCC3=C4C(=CC3CCCC)C=CC=C4C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C41H44/c1-3-5-16-32-28-34-22-13-24-36(30-18-9-7-10-19-30)40(34)38(32)26-15-27-39-33(17-6-4-2)29-35-23-14-25-37(41(35)39)31-20-11-8-12-21-31/h7-14,18-25,28-29,32-33H,3-6,15-17,26-27H2,1-2H3