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

Systemtic Name: 1-[2-ethyl-3-[2-(2-ethyl-7-naphthalen-1-yl-3H-inden-1-yl)cyclohexyl]-1H-inden-4-yl]naphthalene Openeye Name: 1-[2-ethyl-3-[2-[2-ethyl-7-(1-naphthyl)-3H-inden-1-yl]cyclohexyl]-1H-inden-4-yl]naphthalene CAS Name: 1-[2-ethyl-3-[2-[2-ethyl-7-(1-naphthalenyl)-3H-inden-1-yl]cyclohexyl]-1H-inden-4-yl]naphthalene IUPAC Name: 1-[2-ethyl-3-[2-(2-ethyl-7-naphthalen-1-yl-3H-inden-1-yl)cyclohexyl]-1H-inden-4-yl]naphthalene Traditional Name: 1-[2-ethyl-3-[2-[2-ethyl-7-(1-naphthyl)-3H-inden-1-yl]cyclohexyl]-1H-inden-4-yl]naphthalene Formula: C48H44 MolecularWeight: 620.86296

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=C(C=CC=C2C1)C3=CC=CC4=CC=CC=C43)C5CCCCC5C6=C(CC7=CC=CC(=C76)C8=CC=CC9=CC=CC=C98)CC

Isomeric SMILES

CCC1=C(C2=C(C=CC=C2C1)C3=CC=CC4=CC=CC=C43)C5CCCCC5C6=C(CC7=CC=CC(=C76)C8=CC=CC9=CC=CC=C98)CC

InChI

InChI=1S/C48H44/c1-3-31-29-35-19-13-27-41(39-25-11-17-33-15-5-7-21-37(33)39)47(35)45(31)43-23-9-10-24-44(43)46-32(4-2)30-36-20-14-28-42(48(36)46)40-26-12-18-34-16-6-8-22-38(34)40/h5-8,11-22,25-28,43-44H,3-4,9-10,23-24,29-30H2,1-2H3