4-(4-ethylphenyl)-3-[2-[7-(4-ethylphenyl)-2-methyl-3H-inden-1-yl]ethyl]-2-methyl-1H-indene

Systemtic Name: 4-(4-ethylphenyl)-3-[2-[7-(4-ethylphenyl)-2-methyl-3H-inden-1-yl]ethyl]-2-methyl-1H-indene Openeye Name: 4-(4-ethylphenyl)-3-[2-[7-(4-ethylphenyl)-2-methyl-3H-inden-1-yl]ethyl]-2-methyl-1H-indene CAS Name: 4-(4-ethylphenyl)-3-[2-[7-(4-ethylphenyl)-2-methyl-3H-inden-1-yl]ethyl]-2-methyl-1H-indene IUPAC Name: 4-(4-ethylphenyl)-3-[2-[7-(4-ethylphenyl)-2-methyl-3H-inden-1-yl]ethyl]-2-methyl-1H-indene Traditional Name: 4-(4-ethylphenyl)-3-[2-[7-(4-ethylphenyl)-2-methyl-3H-inden-1-yl]ethyl]-2-methyl-1H-indene Formula: C38H38 MolecularWeight: 494.70832

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=C3C(=CC=C2)CC(=C3CCC4=C(CC5=CC=CC(=C54)C6=CC=C(C=C6)CC)C)C

Isomeric SMILES

CCC1=CC=C(C=C1)C2=C3C(=CC=C2)CC(=C3CCC4=C(CC5=CC=CC(=C54)C6=CC=C(C=C6)CC)C)C

InChI

InChI=1S/C38H38/c1-5-27-13-17-29(18-14-27)35-11-7-9-31-23-25(3)33(37(31)35)21-22-34-26(4)24-32-10-8-12-36(38(32)34)30-19-15-28(6-2)16-20-30/h7-20H,5-6,21-24H2,1-4H3