2-[18-(2,6-dimethylphenyl)octadecyl]-1,3-dimethyl-benzene

Systemtic Name: 2-[18-(2,6-dimethylphenyl)octadecyl]-1,3-dimethyl-benzene Openeye Name: 2-[18-(2,6-dimethylphenyl)octadecyl]-1,3-dimethyl-benzene CAS Name: 2-[18-(2,6-dimethylphenyl)octadecyl]-1,3-dimethylbenzene IUPAC Name: 2-[18-(2,6-dimethylphenyl)octadecyl]-1,3-dimethylbenzene Traditional Name: 2-[18-(2,6-dimethylphenyl)octadecyl]-1,3-dimethyl-benzene Formula: C34H54 MolecularWeight: 462.79256

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)CCCCCCCCCCCCCCCCCCC2=C(C=CC=C2C)C

Isomeric SMILES

CC1=C(C(=CC=C1)C)CCCCCCCCCCCCCCCCCCC2=C(C=CC=C2C)C

InChI

InChI=1S/C34H54/c1-29-23-21-24-30(2)33(29)27-19-17-15-13-11-9-7-5-6-8-10-12-14-16-18-20-28-34-31(3)25-22-26-32(34)4/h21-26H,5-20,27-28H2,1-4H3