(Z)-2-methyl-5-[(1S,6R)-3-methyl-2-methylidene-6-prop-1-en-2-yl-cyclohex-3-en-1-yl]pent-2-en-1-ol

Systemtic Name: (Z)-2-methyl-5-[(1S,6R)-3-methyl-2-methylidene-6-prop-1-en-2-yl-cyclohex-3-en-1-yl]pent-2-en-1-ol Openeye Name: (Z)-5-[(1S,6R)-6-isopropenyl-3-methyl-2-methylene-cyclohex-3-en-1-yl]-2-methyl-pent-2-en-1-ol CAS Name: (Z)-2-methyl-5-[(1S,6R)-3-methyl-2-methylene-6-(1-methylethenyl)-1-cyclohex-3-enyl]-2-penten-1-ol IUPAC Name: (Z)-2-methyl-5-[(1S,6R)-3-methyl-2-methylidene-6-prop-1-en-2-ylcyclohex-3-en-1-yl]pent-2-en-1-ol Traditional Name: (Z)-5-[(1S,6R)-6-isopropenyl-3-methyl-2-methylene-cyclohex-3-en-1-yl]-2-methyl-pent-2-en-1-ol Formula: C17H26O MolecularWeight: 246.38774

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCC(C(C1=C)CCC=C(C)CO)C(=C)C

Isomeric SMILES

CC1=CC[C@H]([C@@H](C1=C)CC/C=C(/C)\CO)C(=C)C

InChI

InChI=1S/C17H26O/c1-12(2)16-10-9-14(4)15(5)17(16)8-6-7-13(3)11-18/h7,9,16-18H,1,5-6,8,10-11H2,2-4H3/b13-7-/t16-,17+/m0/s1