(1R,4S)-2,6,6-trimethyl-1-[(E)-3-methyl-5-oxidanyl-pent-3-en-1-ynyl]cyclohex-2-ene-1,4-diol

Systemtic Name: (1R,4S)-2,6,6-trimethyl-1-[(E)-3-methyl-5-oxidanyl-pent-3-en-1-ynyl]cyclohex-2-ene-1,4-diol Openeye Name: (1R,4S)-1-[(E)-5-hydroxy-3-methyl-pent-3-en-1-ynyl]-2,6,6-trimethyl-cyclohex-2-ene-1,4-diol CAS Name: (1R,4S)-1-[(E)-5-hydroxy-3-methylpent-3-en-1-ynyl]-2,6,6-trimethylcyclohex-2-ene-1,4-diol IUPAC Name: (1R,4S)-1-[(E)-5-hydroxy-3-methylpent-3-en-1-ynyl]-2,6,6-trimethylcyclohex-2-ene-1,4-diol Traditional Name: (1R,4S)-1-[(E)-5-hydroxy-3-methyl-pent-3-en-1-ynyl]-2,6,6-trimethyl-cyclohex-2-ene-1,4-diol Formula: C15H22O3 MolecularWeight: 250.33338

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(CC(C1(C#CC(=CCO)C)O)(C)C)O

Isomeric SMILES

CC1=C[C@H](CC([C@@]1(C#C/C(=C/CO)/C)O)(C)C)O

InChI

InChI=1S/C15H22O3/c1-11(6-8-16)5-7-15(18)12(2)9-13(17)10-14(15,3)4/h6,9,13,16-18H,8,10H2,1-4H3/b11-6+/t13-,15+/m1/s1