(E)-2-methyl-3-(2,6,6-trimethylcyclohex-2-en-1-yl)prop-2-en-1-ol

Systemtic Name: (E)-2-methyl-3-(2,6,6-trimethylcyclohex-2-en-1-yl)prop-2-en-1-ol Openeye Name: (E)-2-methyl-3-(2,6,6-trimethylcyclohex-2-en-1-yl)prop-2-en-1-ol CAS Name: (E)-2-methyl-3-(2,6,6-trimethyl-1-cyclohex-2-enyl)-2-propen-1-ol IUPAC Name: (E)-2-methyl-3-(2,6,6-trimethylcyclohex-2-en-1-yl)prop-2-en-1-ol Traditional Name: (E)-2-methyl-3-(2,6,6-trimethylcyclohex-2-en-1-yl)prop-2-en-1-ol Formula: C13H22O MolecularWeight: 194.31318

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCCC(C1C=C(C)CO)(C)C

Isomeric SMILES

CC1=CCCC(C1/C=C(\C)/CO)(C)C

InChI

InChI=1S/C13H22O/c1-10(9-14)8-12-11(2)6-5-7-13(12,3)4/h6,8,12,14H,5,7,9H2,1-4H3/b10-8+