2,4,4-trimethyl-3-[(1E,3E)-3-methyl-7-oxidanyl-octa-1,3-dienyl]cyclohex-2-en-1-ol

Systemtic Name: 2,4,4-trimethyl-3-[(1E,3E)-3-methyl-7-oxidanyl-octa-1,3-dienyl]cyclohex-2-en-1-ol Openeye Name: 3-[(1E,3E)-7-hydroxy-3-methyl-octa-1,3-dienyl]-2,4,4-trimethyl-cyclohex-2-en-1-ol CAS Name: 3-[(1E,3E)-7-hydroxy-3-methylocta-1,3-dienyl]-2,4,4-trimethyl-1-cyclohex-2-enol IUPAC Name: 3-[(1E,3E)-7-hydroxy-3-methylocta-1,3-dienyl]-2,4,4-trimethylcyclohex-2-en-1-ol Traditional Name: 3-[(1E,3E)-7-hydroxy-3-methyl-octa-1,3-dienyl]-2,4,4-trimethyl-cyclohex-2-en-1-ol Formula: C18H30O2 MolecularWeight: 278.4296

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(CCC1O)(C)C)C=CC(=CCCC(C)O)C

Isomeric SMILES

CC1=C(C(CCC1O)(C)C)/C=C/C(=C/CCC(C)O)/C

InChI

InChI=1S/C18H30O2/c1-13(7-6-8-14(2)19)9-10-16-15(3)17(20)11-12-18(16,4)5/h7,9-10,14,17,19-20H,6,8,11-12H2,1-5H3/b10-9+,13-7+