2-[2-butan-2-yl-3-[2-(2-butan-2-yl-7-naphthalen-2-yl-3H-inden-1-yl)ethyl]-1H-inden-4-yl]naphthalene

Systemtic Name: 2-[2-butan-2-yl-3-[2-(2-butan-2-yl-7-naphthalen-2-yl-3H-inden-1-yl)ethyl]-1H-inden-4-yl]naphthalene Openeye Name: 2-[3-[2-[7-(2-naphthyl)-2-sec-butyl-3H-inden-1-yl]ethyl]-2-sec-butyl-1H-inden-4-yl]naphthalene CAS Name: 2-[2-butan-2-yl-3-[2-[2-butan-2-yl-7-(2-naphthalenyl)-3H-inden-1-yl]ethyl]-1H-inden-4-yl]naphthalene IUPAC Name: 2-[2-butan-2-yl-3-[2-(2-butan-2-yl-7-naphthalen-2-yl-3H-inden-1-yl)ethyl]-1H-inden-4-yl]naphthalene Traditional Name: 2-[3-[2-[7-(2-naphthyl)-2-sec-butyl-3H-inden-1-yl]ethyl]-2-sec-butyl-1H-inden-4-yl]naphthalene Formula: C48H46 MolecularWeight: 622.87884

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=C(C2=C(C=CC=C2C1)C3=CC4=CC=CC=C4C=C3)CCC5=C(CC6=CC=CC(=C65)C7=CC8=CC=CC=C8C=C7)C(C)CC

Isomeric SMILES

CCC(C)C1=C(C2=C(C=CC=C2C1)C3=CC4=CC=CC=C4C=C3)CCC5=C(CC6=CC=CC(=C65)C7=CC8=CC=CC=C8C=C7)C(C)CC

InChI

InChI=1S/C48H46/c1-5-31(3)45-29-39-17-11-19-41(37-23-21-33-13-7-9-15-35(33)27-37)47(39)43(45)25-26-44-46(32(4)6-2)30-40-18-12-20-42(48(40)44)38-24-22-34-14-8-10-16-36(34)28-38/h7-24,27-28,31-32H,5-6,25-26,29-30H2,1-4H3