5-[(1R)-1,4-dimethyl-7-oxidanyl-cyclohept-3-en-1-yl]-2-methyl-pentane-1,2-diol

Systemtic Name: 5-[(1R)-1,4-dimethyl-7-oxidanyl-cyclohept-3-en-1-yl]-2-methyl-pentane-1,2-diol Openeye Name: 5-[(1R)-7-hydroxy-1,4-dimethyl-cyclohept-3-en-1-yl]-2-methyl-pentane-1,2-diol CAS Name: 5-[(1R)-7-hydroxy-1,4-dimethyl-1-cyclohept-3-enyl]-2-methylpentane-1,2-diol IUPAC Name: 5-[(1R)-7-hydroxy-1,4-dimethylcyclohept-3-en-1-yl]-2-methylpentane-1,2-diol Traditional Name: 5-[(1R)-7-hydroxy-1,4-dimethyl-cyclohept-3-en-1-yl]-2-methyl-pentane-1,2-diol Formula: C15H28O3 MolecularWeight: 256.38102

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCC(C(CC1)O)(C)CCCC(C)(CO)O

Isomeric SMILES

CC1=CC[C@@](C(CC1)O)(C)CCCC(C)(CO)O

InChI

InChI=1S/C15H28O3/c1-12-5-6-13(17)14(2,10-7-12)8-4-9-15(3,18)11-16/h7,13,16-18H,4-6,8-11H2,1-3H3/t13?,14-,15?/m1/s1