(1R,2R,3S,4S)-3-(3,3-dimethylbut-1-ynyl)-3-methoxy-2-methyl-5-methylidene-1-prop-2-enyl-cyclohexane-1,4-diol

Systemtic Name: (1R,2R,3S,4S)-3-(3,3-dimethylbut-1-ynyl)-3-methoxy-2-methyl-5-methylidene-1-prop-2-enyl-cyclohexane-1,4-diol Openeye Name: (1R,2R,3S,4S)-1-allyl-3-(3,3-dimethylbut-1-ynyl)-3-methoxy-2-methyl-5-methylene-cyclohexane-1,4-diol CAS Name: (1R,2R,3S,4S)-3-(3,3-dimethylbut-1-ynyl)-3-methoxy-2-methyl-5-methylene-1-prop-2-enylcyclohexane-1,4-diol IUPAC Name: (1R,2R,3S,4S)-3-(3,3-dimethylbut-1-ynyl)-3-methoxy-2-methyl-5-methylidene-1-prop-2-enylcyclohexane-1,4-diol Traditional Name: (1R,2R,3S,4S)-1-allyl-3-(3,3-dimethylbut-1-ynyl)-3-methoxy-2-methyl-5-methylene-cyclohexane-1,4-diol Formula: C18H28O3 MolecularWeight: 292.41312

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(CC(=C)C(C1(C#CC(C)(C)C)OC)O)(CC=C)O

Isomeric SMILES

C[C@@H]1[C@](CC(=C)[C@@H]([C@]1(C#CC(C)(C)C)OC)O)(CC=C)O

InChI

InChI=1S/C18H28O3/c1-8-9-17(20)12-13(2)15(19)18(21-7,14(17)3)11-10-16(4,5)6/h8,14-15,19-20H,1-2,9,12H2,3-7H3/t14-,15+,17-,18-/m1/s1