(E)-1-[3-(2-methoxypropan-2-yloxy)-2,6,6-trimethyl-cyclohexen-1-yl]-3-methyl-pent-1-en-4-yn-3-ol

Systemtic Name: (E)-1-[3-(2-methoxypropan-2-yloxy)-2,6,6-trimethyl-cyclohexen-1-yl]-3-methyl-pent-1-en-4-yn-3-ol Openeye Name: (E)-1-[3-(1-methoxy-1-methyl-ethoxy)-2,6,6-trimethyl-cyclohexen-1-yl]-3-methyl-pent-1-en-4-yn-3-ol CAS Name: (E)-1-[3-(2-methoxypropan-2-yloxy)-2,6,6-trimethyl-1-cyclohexenyl]-3-methyl-3-pent-1-en-4-ynol IUPAC Name: (E)-1-[3-(2-methoxypropan-2-yloxy)-2,6,6-trimethylcyclohexen-1-yl]-3-methylpent-1-en-4-yn-3-ol Traditional Name: (E)-1-[3-(1-methoxy-1-methyl-ethoxy)-2,6,6-trimethyl-cyclohexen-1-yl]-3-methyl-pent-1-en-4-yn-3-ol Formula: C19H30O3 MolecularWeight: 306.4397

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(CCC1OC(C)(C)OC)(C)C)C=CC(C)(C#C)O

Isomeric SMILES

CC1=C(C(CCC1OC(C)(C)OC)(C)C)/C=C/C(C)(C#C)O

InChI

InChI=1S/C19H30O3/c1-9-19(7,20)13-10-15-14(2)16(11-12-17(15,3)4)22-18(5,6)21-8/h1,10,13,16,20H,11-12H2,2-8H3/b13-10+