1-[4-tert-butyl-2-(2-methyl-2-oxidanyl-hex-5-enoxy)phenoxy]-2-methyl-hex-5-en-2-ol

Systemtic Name: 1-[4-tert-butyl-2-(2-methyl-2-oxidanyl-hex-5-enoxy)phenoxy]-2-methyl-hex-5-en-2-ol Openeye Name: 1-[4-tert-butyl-2-(2-hydroxy-2-methyl-hex-5-enoxy)phenoxy]-2-methyl-hex-5-en-2-ol CAS Name: 1-[4-tert-butyl-2-(2-hydroxy-2-methylhex-5-enoxy)phenoxy]-2-methyl-5-hexen-2-ol IUPAC Name: 1-[4-tert-butyl-2-(2-hydroxy-2-methylhex-5-enoxy)phenoxy]-2-methylhex-5-en-2-ol Traditional Name: 1-[4-tert-butyl-2-(2-hydroxy-2-methyl-hex-5-enoxy)phenoxy]-2-methyl-hex-5-en-2-ol Formula: C24H38O4 MolecularWeight: 390.55612

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H38O4/c1-8-10-14-23(6,25)17-27-20-13-12-19(22(3,4)5)16-21(20)28-18-24(7,26)15-11-9-2/h8-9,12-13,16,25-26H,1-2,10-11,14-15,17-18H2,3-7H3