4-methoxy-2,6,6-trimethyl-1-[(1E,3Z)-4-methyl-5-oxidanyl-penta-1,3-dienyl]cyclohex-2-en-1-ol

Systemtic Name: 4-methoxy-2,6,6-trimethyl-1-[(1E,3Z)-4-methyl-5-oxidanyl-penta-1,3-dienyl]cyclohex-2-en-1-ol Openeye Name: 1-[(1E,3Z)-5-hydroxy-4-methyl-penta-1,3-dienyl]-4-methoxy-2,6,6-trimethyl-cyclohex-2-en-1-ol CAS Name: 1-[(1E,3Z)-5-hydroxy-4-methylpenta-1,3-dienyl]-4-methoxy-2,6,6-trimethyl-1-cyclohex-2-enol IUPAC Name: 1-[(1E,3Z)-5-hydroxy-4-methylpenta-1,3-dienyl]-4-methoxy-2,6,6-trimethylcyclohex-2-en-1-ol Traditional Name: 1-[(1E,3Z)-5-hydroxy-4-methyl-penta-1,3-dienyl]-4-methoxy-2,6,6-trimethyl-cyclohex-2-en-1-ol Formula: C16H26O3 MolecularWeight: 266.37584

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H26O3/c1-12(11-17)7-6-8-16(18)13(2)9-14(19-5)10-15(16,3)4/h6-9,14,17-18H,10-11H2,1-5H3/b8-6+,12-7-