2-(3,3-dimethyl-2-oxidanyl-hex-5-enoxy)-6-methyl-4-(2,4,4-trimethylpentan-2-yl)phenol

Systemtic Name: 2-(3,3-dimethyl-2-oxidanyl-hex-5-enoxy)-6-methyl-4-(2,4,4-trimethylpentan-2-yl)phenol Openeye Name: 2-(2-hydroxy-3,3-dimethyl-hex-5-enoxy)-6-methyl-4-(1,1,3,3-tetramethylbutyl)phenol CAS Name: 2-(2-hydroxy-3,3-dimethylhex-5-enoxy)-6-methyl-4-(2,4,4-trimethylpentan-2-yl)phenol IUPAC Name: 2-(2-hydroxy-3,3-dimethylhex-5-enoxy)-6-methyl-4-(2,4,4-trimethylpentan-2-yl)phenol Traditional Name: 2-(2-hydroxy-3,3-dimethyl-hex-5-enoxy)-6-methyl-4-(1,1,3,3-tetramethylbutyl)phenol Formula: C23H38O3 MolecularWeight: 362.54602

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC(=C1)C(C)(C)CC(C)(C)C)OCC(C(C)(C)CC=C)O)O

Isomeric SMILES

CC1=C(C(=CC(=C1)C(C)(C)CC(C)(C)C)OCC(C(C)(C)CC=C)O)O

InChI

InChI=1S/C23H38O3/c1-10-11-22(6,7)19(24)14-26-18-13-17(12-16(2)20(18)25)23(8,9)15-21(3,4)5/h10,12-13,19,24-25H,1,11,14-15H2,2-9H3