2,3-bis(2,10-dimethylundecan-6-yl)phenol

Systemtic Name: 2,3-bis(2,10-dimethylundecan-6-yl)phenol Openeye Name: 2,3-bis(1-isohexyl-5-methyl-hexyl)phenol CAS Name: 2,3-bis(2,10-dimethylundecan-6-yl)phenol IUPAC Name: 2,3-bis(2,10-dimethylundecan-6-yl)phenol Traditional Name: 2,3-bis(1-isohexyl-5-methyl-hexyl)phenol Formula: C32H58O MolecularWeight: 458.80232

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCCC(CCCC(C)C)C1=C(C(=CC=C1)O)C(CCCC(C)C)CCCC(C)C

Isomeric SMILES

CC(C)CCCC(CCCC(C)C)C1=C(C(=CC=C1)O)C(CCCC(C)C)CCCC(C)C

InChI

InChI=1S/C32H58O/c1-24(2)14-9-18-28(19-10-15-25(3)4)30-22-13-23-31(33)32(30)29(20-11-16-26(5)6)21-12-17-27(7)8/h13,22-29,33H,9-12,14-21H2,1-8H3