2,3-dimethyl-6-(10-methylundecyl)phenol

Systemtic Name: 2,3-dimethyl-6-(10-methylundecyl)phenol Openeye Name: 2,3-dimethyl-6-(10-methylundecyl)phenol CAS Name: 2,3-dimethyl-6-(10-methylundecyl)phenol IUPAC Name: 2,3-dimethyl-6-(10-methylundecyl)phenol Traditional Name: 2,3-dimethyl-6-(10-methylundecyl)phenol Formula: C20H34O MolecularWeight: 290.48336

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1)CCCCCCCCCC(C)C)O)C

Isomeric SMILES

CC1=C(C(=C(C=C1)CCCCCCCCCC(C)C)O)C

InChI

InChI=1S/C20H34O/c1-16(2)12-10-8-6-5-7-9-11-13-19-15-14-17(3)18(4)20(19)21/h14-16,21H,5-13H2,1-4H3