2-ethyl-3-[2-(2-ethyl-7-phenyl-3H-inden-1-yl)cyclohexyl]-4-phenyl-1H-indene

Systemtic Name: 2-ethyl-3-[2-(2-ethyl-7-phenyl-3H-inden-1-yl)cyclohexyl]-4-phenyl-1H-indene Openeye Name: 2-ethyl-3-[2-(2-ethyl-7-phenyl-3H-inden-1-yl)cyclohexyl]-4-phenyl-1H-indene CAS Name: 2-ethyl-3-[2-(2-ethyl-7-phenyl-3H-inden-1-yl)cyclohexyl]-4-phenyl-1H-indene IUPAC Name: 2-ethyl-3-[2-(2-ethyl-7-phenyl-3H-inden-1-yl)cyclohexyl]-4-phenyl-1H-indene Traditional Name: 2-ethyl-3-[2-(2-ethyl-7-phenyl-3H-inden-1-yl)cyclohexyl]-4-phenyl-1H-indene Formula: C40H40 MolecularWeight: 520.7456

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=C(C=CC=C2C1)C3=CC=CC=C3)C4CCCCC4C5=C(CC6=CC=CC(=C65)C7=CC=CC=C7)CC

Isomeric SMILES

CCC1=C(C2=C(C=CC=C2C1)C3=CC=CC=C3)C4CCCCC4C5=C(CC6=CC=CC(=C65)C7=CC=CC=C7)CC

InChI

InChI=1S/C40H40/c1-3-27-25-31-19-13-23-33(29-15-7-5-8-16-29)39(31)37(27)35-21-11-12-22-36(35)38-28(4-2)26-32-20-14-24-34(40(32)38)30-17-9-6-10-18-30/h5-10,13-20,23-24,35-36H,3-4,11-12,21-22,25-26H2,1-2H3