5-[(11R)-8,11-dimethyl-1,4-dioxaspiro[4.6]undec-8-en-11-yl]-2-methyl-pentane-1,2-diol

Systemtic Name: 5-[(11R)-8,11-dimethyl-1,4-dioxaspiro[4.6]undec-8-en-11-yl]-2-methyl-pentane-1,2-diol Openeye Name: 5-[(11R)-8,11-dimethyl-1,4-dioxaspiro[4.6]undec-8-en-11-yl]-2-methyl-pentane-1,2-diol CAS Name: 5-[(11R)-8,11-dimethyl-1,4-dioxaspiro[4.6]undec-8-en-11-yl]-2-methylpentane-1,2-diol IUPAC Name: 5-[(11R)-8,11-dimethyl-1,4-dioxaspiro[4.6]undec-8-en-11-yl]-2-methylpentane-1,2-diol Traditional Name: 5-[(11R)-8,11-dimethyl-1,4-dioxaspiro[4.6]undec-8-en-11-yl]-2-methyl-pentane-1,2-diol Formula: C17H30O4 MolecularWeight: 298.4177

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCC(C2(CC1)OCCO2)(C)CCCC(C)(CO)O

Isomeric SMILES

CC1=CC[C@@](C2(CC1)OCCO2)(C)CCCC(C)(CO)O

InChI

InChI=1S/C17H30O4/c1-14-5-9-15(2,7-4-8-16(3,19)13-18)17(10-6-14)20-11-12-21-17/h5,18-19H,4,6-13H2,1-3H3/t15-,16?/m1/s1