2-(3-chloranyl-3,7,11,15-tetramethyl-hexadecyl)-3,5,6-trimethyl-benzene-1,4-diol

Systemtic Name: 2-(3-chloranyl-3,7,11,15-tetramethyl-hexadecyl)-3,5,6-trimethyl-benzene-1,4-diol Openeye Name: 2-(3-chloro-3,7,11,15-tetramethyl-hexadecyl)-3,5,6-trimethyl-benzene-1,4-diol CAS Name: 2-(3-chloro-3,7,11,15-tetramethylhexadecyl)-3,5,6-trimethylbenzene-1,4-diol IUPAC Name: 2-(3-chloro-3,7,11,15-tetramethylhexadecyl)-3,5,6-trimethylbenzene-1,4-diol Traditional Name: 2-(3-chloro-3,7,11,15-tetramethyl-hexadecyl)-3,5,6-trimethyl-hydroquinone Formula: C29H51ClO2 MolecularWeight: 467.16704

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1O)C)CCC(C)(CCCC(C)CCCC(C)CCCC(C)C)Cl)O)C

Isomeric SMILES

CC1=C(C(=C(C(=C1O)C)CCC(C)(CCCC(C)CCCC(C)CCCC(C)C)Cl)O)C

InChI

InChI=1S/C29H51ClO2/c1-20(2)12-9-13-21(3)14-10-15-22(4)16-11-18-29(8,30)19-17-26-25(7)27(31)23(5)24(6)28(26)32/h20-22,31-32H,9-19H2,1-8H3