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4-[11-(3,4-dimethylphenyl)-2,11-dimethyl-dodecan-2-yl]-1,2-dimethyl-benzene

4-[11-(3,4-dimethylphenyl)-2,11-dimethyl-dodecan-2-yl]-1,2-dimethyl-benzene

Systemtic Name:4-[11-(3,4-dimethylphenyl)-2,11-dimethyl-dodecan-2-yl]-1,2-dimethyl-benzene
Openeye Name:4-[10-(3,4-dimethylphenyl)-1,1,10-trimethyl-undecyl]-1,2-dimethyl-benzene
CAS Name:4-[11-(3,4-dimethylphenyl)-2,11-dimethyldodecan-2-yl]-1,2-dimethylbenzene
IUPAC Name:4-[11-(3,4-dimethylphenyl)-2,11-dimethyldodecan-2-yl]-1,2-dimethylbenzene
Traditional Name:4-[10-(3,4-dimethylphenyl)-1,1,10-trimethyl-undecyl]-1,2-dimethyl-benzene
Formula: C30H46
MolecularWeight: 406.68624
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(C)(C)CCCCCCCCC(C)(C)C2=CC(=C(C=C2)C)C)C


Isomeric SMILES

CC1=C(C=C(C=C1)C(C)(C)CCCCCCCCC(C)(C)C2=CC(=C(C=C2)C)C)C


InChI

InChI=1S/C30H46/c1-23-15-17-27(21-25(23)3)29(5,6)19-13-11-9-10-12-14-20-30(7,8)28-18-16-24(2)26(4)22-28/h15-18,21-22H,9-14,19-20H2,1-8H3


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