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

Systemtic Name: 1,3-bis[1-(4-ethylphenyl)-3-methyl-pentyl]benzene Openeye Name: 1,3-bis[1-(4-ethylphenyl)-3-methyl-pentyl]benzene CAS Name: 1,3-bis[1-(4-ethylphenyl)-3-methylpentyl]benzene IUPAC Name: 1,3-bis[1-(4-ethylphenyl)-3-methylpentyl]benzene Traditional Name: 1,3-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=C2)C(CC(C)CC)C3=CC=C(C=C3)CC

Isomeric SMILES

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

InChI

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