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

Systemtic Name: 1-[3-[2-(7-naphthalen-1-yl-2-propyl-3H-inden-1-yl)cyclohexyl]-2-propyl-1H-inden-4-yl]naphthalene Openeye Name: 1-[3-[2-[7-(1-naphthyl)-2-propyl-3H-inden-1-yl]cyclohexyl]-2-propyl-1H-inden-4-yl]naphthalene CAS Name: 1-[3-[2-[7-(1-naphthalenyl)-2-propyl-3H-inden-1-yl]cyclohexyl]-2-propyl-1H-inden-4-yl]naphthalene IUPAC Name: 1-[3-[2-(7-naphthalen-1-yl-2-propyl-3H-inden-1-yl)cyclohexyl]-2-propyl-1H-inden-4-yl]naphthalene Traditional Name: 1-[3-[2-[7-(1-naphthyl)-2-propyl-3H-inden-1-yl]cyclohexyl]-2-propyl-1H-inden-4-yl]naphthalene Formula: C50H48 MolecularWeight: 648.91612

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C2=C(C=CC=C2C1)C3=CC=CC4=CC=CC=C43)C5CCCCC5C6=C(CC7=CC=CC(=C76)C8=CC=CC9=CC=CC=C98)CCC

Isomeric SMILES

CCCC1=C(C2=C(C=CC=C2C1)C3=CC=CC4=CC=CC=C43)C5CCCCC5C6=C(CC7=CC=CC(=C76)C8=CC=CC9=CC=CC=C98)CCC

InChI

InChI=1S/C50H48/c1-3-15-35-31-37-21-13-29-43(41-27-11-19-33-17-5-7-23-39(33)41)49(37)47(35)45-25-9-10-26-46(45)48-36(16-4-2)32-38-22-14-30-44(50(38)48)42-28-12-20-34-18-6-8-24-40(34)42/h5-8,11-14,17-24,27-30,45-46H,3-4,9-10,15-16,25-26,31-32H2,1-2H3