1-methyl-4-[1-[2-[2-(4-methylnaphthalen-1-yl)-1H-inden-1-yl]ethyl]-1H-inden-2-yl]naphthalene

Systemtic Name: 1-methyl-4-[1-[2-[2-(4-methylnaphthalen-1-yl)-1H-inden-1-yl]ethyl]-1H-inden-2-yl]naphthalene Openeye Name: 1-methyl-4-[1-[2-[2-(4-methyl-1-naphthyl)-1H-inden-1-yl]ethyl]-1H-inden-2-yl]naphthalene CAS Name: 1-methyl-4-[1-[2-[2-(4-methyl-1-naphthalenyl)-1H-inden-1-yl]ethyl]-1H-inden-2-yl]naphthalene IUPAC Name: 1-methyl-4-[1-[2-[2-(4-methylnaphthalen-1-yl)-1H-inden-1-yl]ethyl]-1H-inden-2-yl]naphthalene Traditional Name: 1-methyl-4-[1-[2-[2-(4-methyl-1-naphthyl)-1H-inden-1-yl]ethyl]-1H-inden-2-yl]naphthalene Formula: C42H34 MolecularWeight: 538.71936

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C2=CC=CC=C12)C3=CC4=CC=CC=C4C3CCC5C6=CC=CC=C6C=C5C7=CC=C(C8=CC=CC=C87)C

Isomeric SMILES

CC1=CC=C(C2=CC=CC=C12)C3=CC4=CC=CC=C4C3CCC5C6=CC=CC=C6C=C5C7=CC=C(C8=CC=CC=C87)C

InChI

InChI=1S/C42H34/c1-27-19-21-39(35-17-9-7-13-31(27)35)41-25-29-11-3-5-15-33(29)37(41)23-24-38-34-16-6-4-12-30(34)26-42(38)40-22-20-28(2)32-14-8-10-18-36(32)40/h3-22,25-26,37-38H,23-24H2,1-2H3