4-(10,10-dimethyl-11-oxidanyl-undecoxy)-2,3,6-trimethyl-phenol

Systemtic Name: 4-(10,10-dimethyl-11-oxidanyl-undecoxy)-2,3,6-trimethyl-phenol Openeye Name: 4-(11-hydroxy-10,10-dimethyl-undecoxy)-2,3,6-trimethyl-phenol CAS Name: 4-(11-hydroxy-10,10-dimethylundecoxy)-2,3,6-trimethylphenol IUPAC Name: 4-(11-hydroxy-10,10-dimethylundecoxy)-2,3,6-trimethylphenol Traditional Name: 4-(11-hydroxy-10,10-dimethyl-undecoxy)-2,3,6-trimethyl-phenol Formula: C22H38O3 MolecularWeight: 350.53532

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1O)C)C)OCCCCCCCCCC(C)(C)CO

Isomeric SMILES

CC1=CC(=C(C(=C1O)C)C)OCCCCCCCCCC(C)(C)CO

InChI

InChI=1S/C22H38O3/c1-17-15-20(18(2)19(3)21(17)24)25-14-12-10-8-6-7-9-11-13-22(4,5)16-23/h15,23-24H,6-14,16H2,1-5H3