(1E)-1-[4-(2-methoxypropan-2-yloxy)-2,6,6-trimethyl-cyclohexen-1-yl]-3-methyl-penta-1,4-dien-3-ol

Systemtic Name: (1E)-1-[4-(2-methoxypropan-2-yloxy)-2,6,6-trimethyl-cyclohexen-1-yl]-3-methyl-penta-1,4-dien-3-ol Openeye Name: (1E)-1-[4-(1-methoxy-1-methyl-ethoxy)-2,6,6-trimethyl-cyclohexen-1-yl]-3-methyl-penta-1,4-dien-3-ol CAS Name: (1E)-1-[4-(2-methoxypropan-2-yloxy)-2,6,6-trimethyl-1-cyclohexenyl]-3-methyl-3-penta-1,4-dienol IUPAC Name: (1E)-1-[4-(2-methoxypropan-2-yloxy)-2,6,6-trimethylcyclohexen-1-yl]-3-methylpenta-1,4-dien-3-ol Traditional Name: (1E)-1-[4-(1-methoxy-1-methyl-ethoxy)-2,6,6-trimethyl-cyclohexen-1-yl]-3-methyl-penta-1,4-dien-3-ol Formula: C19H32O3 MolecularWeight: 308.45558

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H32O3/c1-9-19(7,20)11-10-16-14(2)12-15(13-17(16,3)4)22-18(5,6)21-8/h9-11,15,20H,1,12-13H2,2-8H3/b11-10+