1-[2-tert-butyl-3-[3-(2-tert-butyl-7-naphthalen-1-yl-3H-inden-1-yl)propyl]-1H-inden-4-yl]naphthalene

Systemtic Name: 1-[2-tert-butyl-3-[3-(2-tert-butyl-7-naphthalen-1-yl-3H-inden-1-yl)propyl]-1H-inden-4-yl]naphthalene Openeye Name: 1-[2-tert-butyl-3-[3-[2-tert-butyl-7-(1-naphthyl)-3H-inden-1-yl]propyl]-1H-inden-4-yl]naphthalene CAS Name: 1-[2-tert-butyl-3-[3-[2-tert-butyl-7-(1-naphthalenyl)-3H-inden-1-yl]propyl]-1H-inden-4-yl]naphthalene IUPAC Name: 1-[2-tert-butyl-3-[3-(2-tert-butyl-7-naphthalen-1-yl-3H-inden-1-yl)propyl]-1H-inden-4-yl]naphthalene Traditional Name: 1-[2-tert-butyl-3-[3-[2-tert-butyl-7-(1-naphthyl)-3H-inden-1-yl]propyl]-1H-inden-4-yl]naphthalene Formula: C49H48 MolecularWeight: 636.90542

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=C(C2=C(C=CC=C2C1)C3=CC=CC4=CC=CC=C43)CCCC5=C(CC6=CC=CC(=C65)C7=CC=CC8=CC=CC=C87)C(C)(C)C

Isomeric SMILES

CC(C)(C)C1=C(C2=C(C=CC=C2C1)C3=CC=CC4=CC=CC=C43)CCCC5=C(CC6=CC=CC(=C65)C7=CC=CC8=CC=CC=C87)C(C)(C)C

InChI

InChI=1S/C49H48/c1-48(2,3)44-30-34-20-13-26-40(38-24-11-18-32-16-7-9-22-36(32)38)46(34)42(44)28-15-29-43-45(49(4,5)6)31-35-21-14-27-41(47(35)43)39-25-12-19-33-17-8-10-23-37(33)39/h7-14,16-27H,15,28-31H2,1-6H3