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

Systemtic Name: 1-[3-[3-(7-naphthalen-1-yl-2-propyl-3H-inden-1-yl)propyl]-2-propyl-1H-inden-4-yl]naphthalene Openeye Name: 1-[3-[3-[7-(1-naphthyl)-2-propyl-3H-inden-1-yl]propyl]-2-propyl-1H-inden-4-yl]naphthalene CAS Name: 1-[3-[3-[7-(1-naphthalenyl)-2-propyl-3H-inden-1-yl]propyl]-2-propyl-1H-inden-4-yl]naphthalene IUPAC Name: 1-[3-[3-(7-naphthalen-1-yl-2-propyl-3H-inden-1-yl)propyl]-2-propyl-1H-inden-4-yl]naphthalene Traditional Name: 1-[3-[3-[7-(1-naphthyl)-2-propyl-3H-inden-1-yl]propyl]-2-propyl-1H-inden-4-yl]naphthalene Formula: C47H44 MolecularWeight: 608.85226

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C2=C(C=CC=C2C1)C3=CC=CC4=CC=CC=C43)CCCC5=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)CCCC5=C(CC6=CC=CC(=C65)C7=CC=CC8=CC=CC=C87)CCC

InChI

InChI=1S/C47H44/c1-3-14-34-30-36-20-11-28-44(42-26-9-18-32-16-5-7-22-38(32)42)46(36)40(34)24-13-25-41-35(15-4-2)31-37-21-12-29-45(47(37)41)43-27-10-19-33-17-6-8-23-39(33)43/h5-12,16-23,26-29H,3-4,13-15,24-25,30-31H2,1-2H3