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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(CC(C1O)O)(C)C)C#CC(=CCO)C

Isomeric SMILES

CC1=C(C(C[C@@H](C1O)O)(C)C)C#C/C(=C/CO)/C

InChI

InChI=1S/C15H22O3/c1-10(7-8-16)5-6-12-11(2)14(18)13(17)9-15(12,3)4/h7,13-14,16-18H,8-9H2,1-4H3/b10-7+/t13-,14?/m0/s1