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

Systemtic Name: 2-butan-2-yl-3-[2-(2-butan-2-yl-7-phenyl-3H-inden-1-yl)ethyl]-4-phenyl-1H-indene Openeye Name: 4-phenyl-3-[2-(7-phenyl-2-sec-butyl-3H-inden-1-yl)ethyl]-2-sec-butyl-1H-indene CAS Name: 2-butan-2-yl-3-[2-(2-butan-2-yl-7-phenyl-3H-inden-1-yl)ethyl]-4-phenyl-1H-indene IUPAC Name: 2-butan-2-yl-3-[2-(2-butan-2-yl-7-phenyl-3H-inden-1-yl)ethyl]-4-phenyl-1H-indene Traditional Name: 4-phenyl-3-[2-(7-phenyl-2-sec-butyl-3H-inden-1-yl)ethyl]-2-sec-butyl-1H-indene Formula: C40H42 MolecularWeight: 522.76148

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=C(C2=C(C=CC=C2C1)C3=CC=CC=C3)CCC4=C(CC5=CC=CC(=C54)C6=CC=CC=C6)C(C)CC

Isomeric SMILES

CCC(C)C1=C(C2=C(C=CC=C2C1)C3=CC=CC=C3)CCC4=C(CC5=CC=CC(=C54)C6=CC=CC=C6)C(C)CC

InChI

InChI=1S/C40H42/c1-5-27(3)37-25-31-19-13-21-33(29-15-9-7-10-16-29)39(31)35(37)23-24-36-38(28(4)6-2)26-32-20-14-22-34(40(32)36)30-17-11-8-12-18-30/h7-22,27-28H,5-6,23-26H2,1-4H3