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

Systemtic Name: 7-phenyl-1-[2-(7-phenyl-2-propyl-2H-inden-1-yl)ethyl]-2-propyl-2H-indene Openeye Name: 7-phenyl-1-[2-(7-phenyl-2-propyl-2H-inden-1-yl)ethyl]-2-propyl-2H-indene CAS Name: 7-phenyl-1-[2-(7-phenyl-2-propyl-2H-inden-1-yl)ethyl]-2-propyl-2H-indene IUPAC Name: 7-phenyl-1-[2-(7-phenyl-2-propyl-2H-inden-1-yl)ethyl]-2-propyl-2H-indene Traditional Name: 7-phenyl-1-[2-(7-phenyl-2-propyl-2H-inden-1-yl)ethyl]-2-propyl-2H-indene Formula: C38H38 MolecularWeight: 494.70832

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1C=C2C=CC=C(C2=C1CCC3=C4C(=CC3CCC)C=CC=C4C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

CCCC1C=C2C=CC=C(C2=C1CCC3=C4C(=CC3CCC)C=CC=C4C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C38H38/c1-3-13-29-25-31-19-11-21-33(27-15-7-5-8-16-27)37(31)35(29)23-24-36-30(14-4-2)26-32-20-12-22-34(38(32)36)28-17-9-6-10-18-28/h5-12,15-22,25-26,29-30H,3-4,13-14,23-24H2,1-2H3