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

Systemtic Name: 1,3-bis[1-(4-dodecylphenyl)-3-methyl-pentyl]benzene Openeye Name: 1,3-bis[1-(4-dodecylphenyl)-3-methyl-pentyl]benzene CAS Name: 1,3-bis[1-(4-dodecylphenyl)-3-methylpentyl]benzene IUPAC Name: 1,3-bis[1-(4-dodecylphenyl)-3-methylpentyl]benzene Traditional Name: 1,3-bis[1-(4-laurylphenyl)-3-methyl-pentyl]benzene Formula: C54H86 MolecularWeight: 735.26064

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCC1=CC=C(C=C1)C(CC(C)CC)C2=CC(=CC=C2)C(CC(C)CC)C3=CC=C(C=C3)CCCCCCCCCCCC

Isomeric SMILES

CCCCCCCCCCCCC1=CC=C(C=C1)C(CC(C)CC)C2=CC(=CC=C2)C(CC(C)CC)C3=CC=C(C=C3)CCCCCCCCCCCC

InChI

InChI=1S/C54H86/c1-7-11-13-15-17-19-21-23-25-27-30-47-34-38-49(39-35-47)53(42-45(5)9-3)51-32-29-33-52(44-51)54(43-46(6)10-4)50-40-36-48(37-41-50)31-28-26-24-22-20-18-16-14-12-8-2/h29,32-41,44-46,53-54H,7-28,30-31,42-43H2,1-6H3