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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=C(C2=C(C=CC=C2C1)C3=CC=CC4=CC=CC=C43)CCC5=C(CC6=CC=CC(=C65)C7=CC=CC8=CC=CC=C87)C(C)CC

Isomeric SMILES

CCC(C)C1=C(C2=C(C=CC=C2C1)C3=CC=CC4=CC=CC=C43)CCC5=C(CC6=CC=CC(=C65)C7=CC=CC8=CC=CC=C87)C(C)CC

InChI

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