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

Systemtic Name: 2-cyclohexyl-3-[2-[2-cyclohexyl-7-(4-propylphenyl)-3H-inden-1-yl]ethyl]-4-(4-propylphenyl)-1H-indene Openeye Name: 2-cyclohexyl-3-[2-[2-cyclohexyl-7-(4-propylphenyl)-3H-inden-1-yl]ethyl]-4-(4-propylphenyl)-1H-indene CAS Name: 2-cyclohexyl-3-[2-[2-cyclohexyl-7-(4-propylphenyl)-3H-inden-1-yl]ethyl]-4-(4-propylphenyl)-1H-indene IUPAC Name: 2-cyclohexyl-3-[2-[2-cyclohexyl-7-(4-propylphenyl)-3H-inden-1-yl]ethyl]-4-(4-propylphenyl)-1H-indene Traditional Name: 2-cyclohexyl-3-[2-[2-cyclohexyl-7-(4-propylphenyl)-3H-inden-1-yl]ethyl]-4-(4-propylphenyl)-1H-indene Formula: C50H58 MolecularWeight: 658.99552

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)C2=C3C(=CC=C2)CC(=C3CCC4=C(CC5=CC=CC(=C54)C6=CC=C(C=C6)CCC)C7CCCCC7)C8CCCCC8

Isomeric SMILES

CCCC1=CC=C(C=C1)C2=C3C(=CC=C2)CC(=C3CCC4=C(CC5=CC=CC(=C54)C6=CC=C(C=C6)CCC)C7CCCCC7)C8CCCCC8

InChI

InChI=1S/C50H58/c1-3-13-35-23-27-39(28-24-35)43-21-11-19-41-33-47(37-15-7-5-8-16-37)45(49(41)43)31-32-46-48(38-17-9-6-10-18-38)34-42-20-12-22-44(50(42)46)40-29-25-36(14-4-2)26-30-40/h11-12,19-30,37-38H,3-10,13-18,31-34H2,1-2H3