7-phenyl-1-[3-(7-phenyl-2-propyl-2H-inden-1-yl)propyl]-2-propyl-2H-indene

Systemtic Name: 7-phenyl-1-[3-(7-phenyl-2-propyl-2H-inden-1-yl)propyl]-2-propyl-2H-indene Openeye Name: 7-phenyl-1-[3-(7-phenyl-2-propyl-2H-inden-1-yl)propyl]-2-propyl-2H-indene CAS Name: 7-phenyl-1-[3-(7-phenyl-2-propyl-2H-inden-1-yl)propyl]-2-propyl-2H-indene IUPAC Name: 7-phenyl-1-[3-(7-phenyl-2-propyl-2H-inden-1-yl)propyl]-2-propyl-2H-indene Traditional Name: 7-phenyl-1-[3-(7-phenyl-2-propyl-2H-inden-1-yl)propyl]-2-propyl-2H-indene Formula: C39H40 MolecularWeight: 508.7349

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1C=C2C=CC=C(C2=C1CCCC3=C4C(=CC3CCC)C=CC=C4C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

CCCC1C=C2C=CC=C(C2=C1CCCC3=C4C(=CC3CCC)C=CC=C4C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C39H40/c1-3-14-30-26-32-20-11-22-34(28-16-7-5-8-17-28)38(32)36(30)24-13-25-37-31(15-4-2)27-33-21-12-23-35(39(33)37)29-18-9-6-10-19-29/h5-12,16-23,26-27,30-31H,3-4,13-15,24-25H2,1-2H3