3,5,5-trimethyl-4-[(1E)-3-[(2-methylpropan-2-yl)oxy]buta-1,3-dienyl]cyclohex-2-en-1-ol

Systemtic Name: 3,5,5-trimethyl-4-[(1E)-3-[(2-methylpropan-2-yl)oxy]buta-1,3-dienyl]cyclohex-2-en-1-ol Openeye Name: 4-[(1E)-3-tert-butoxybuta-1,3-dienyl]-3,5,5-trimethyl-cyclohex-2-en-1-ol CAS Name: 3,5,5-trimethyl-4-[(1E)-3-[(2-methylpropan-2-yl)oxy]buta-1,3-dienyl]-1-cyclohex-2-enol IUPAC Name: 3,5,5-trimethyl-4-[(1E)-3-[(2-methylpropan-2-yl)oxy]buta-1,3-dienyl]cyclohex-2-en-1-ol Traditional Name: 4-[(1E)-3-tert-butoxybuta-1,3-dienyl]-3,5,5-trimethyl-cyclohex-2-en-1-ol Formula: C17H28O2 MolecularWeight: 264.40302

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(CC(C1C=CC(=C)OC(C)(C)C)(C)C)O

Isomeric SMILES

CC1=CC(CC(C1/C=C/C(=C)OC(C)(C)C)(C)C)O

InChI

InChI=1S/C17H28O2/c1-12-10-14(18)11-17(6,7)15(12)9-8-13(2)19-16(3,4)5/h8-10,14-15,18H,2,11H2,1,3-7H3/b9-8+