1,2-bis[1-(4-ethylphenyl)-3-methyl-pentyl]benzene

Systemtic Name: 1,2-bis[1-(4-ethylphenyl)-3-methyl-pentyl]benzene Openeye Name: 1,2-bis[1-(4-ethylphenyl)-3-methyl-pentyl]benzene CAS Name: 1,2-bis[1-(4-ethylphenyl)-3-methylpentyl]benzene IUPAC Name: 1,2-bis[1-(4-ethylphenyl)-3-methylpentyl]benzene Traditional Name: 1,2-bis[1-(4-ethylphenyl)-3-methyl-pentyl]benzene Formula: C34H46 MolecularWeight: 454.72904

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(CC(C)CC)C2=CC=CC=C2C(CC(C)CC)C3=CC=C(C=C3)CC

Isomeric SMILES

CCC1=CC=C(C=C1)C(CC(C)CC)C2=CC=CC=C2C(CC(C)CC)C3=CC=C(C=C3)CC

InChI

InChI=1S/C34H46/c1-7-25(5)23-33(29-19-15-27(9-3)16-20-29)31-13-11-12-14-32(31)34(24-26(6)8-2)30-21-17-28(10-4)18-22-30/h11-22,25-26,33-34H,7-10,23-24H2,1-6H3