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

Systemtic Name: 1-[3-[2-(7-naphthalen-1-yl-2-propyl-3H-inden-1-yl)ethyl]-2-propyl-1H-inden-4-yl]naphthalene Openeye Name: 1-[3-[2-[7-(1-naphthyl)-2-propyl-3H-inden-1-yl]ethyl]-2-propyl-1H-inden-4-yl]naphthalene CAS Name: 1-[3-[2-[7-(1-naphthalenyl)-2-propyl-3H-inden-1-yl]ethyl]-2-propyl-1H-inden-4-yl]naphthalene IUPAC Name: 1-[3-[2-(7-naphthalen-1-yl-2-propyl-3H-inden-1-yl)ethyl]-2-propyl-1H-inden-4-yl]naphthalene Traditional Name: 1-[3-[2-[7-(1-naphthyl)-2-propyl-3H-inden-1-yl]ethyl]-2-propyl-1H-inden-4-yl]naphthalene Formula: C46H42 MolecularWeight: 594.82568

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C2=C(C=CC=C2C1)C3=CC=CC4=CC=CC=C43)CCC5=C(CC6=CC=CC(=C65)C7=CC=CC8=CC=CC=C87)CCC

Isomeric SMILES

CCCC1=C(C2=C(C=CC=C2C1)C3=CC=CC4=CC=CC=C43)CCC5=C(CC6=CC=CC(=C65)C7=CC=CC8=CC=CC=C87)CCC

InChI

InChI=1S/C46H42/c1-3-13-33-29-35-19-11-25-43(41-23-9-17-31-15-5-7-21-37(31)41)45(35)39(33)27-28-40-34(14-4-2)30-36-20-12-26-44(46(36)40)42-24-10-18-32-16-6-8-22-38(32)42/h5-12,15-26H,3-4,13-14,27-30H2,1-2H3