(E)-5-(8,11-dimethyl-1,4-dioxaspiro[4.6]undec-8-en-11-yl)-2-methyl-pent-2-en-1-ol

Systemtic Name: (E)-5-(8,11-dimethyl-1,4-dioxaspiro[4.6]undec-8-en-11-yl)-2-methyl-pent-2-en-1-ol Openeye Name: (E)-5-(8,11-dimethyl-1,4-dioxaspiro[4.6]undec-8-en-11-yl)-2-methyl-pent-2-en-1-ol CAS Name: (E)-5-(8,11-dimethyl-1,4-dioxaspiro[4.6]undec-8-en-11-yl)-2-methyl-2-penten-1-ol IUPAC Name: (E)-5-(8,11-dimethyl-1,4-dioxaspiro[4.6]undec-8-en-11-yl)-2-methylpent-2-en-1-ol Traditional Name: (E)-5-(8,11-dimethyl-1,4-dioxaspiro[4.6]undec-8-en-11-yl)-2-methyl-pent-2-en-1-ol Formula: C17H28O3 MolecularWeight: 280.40242

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CCC(C2(CC1)OCCO2)(C)CC/C=C(\C)/CO

InChI

InChI=1S/C17H28O3/c1-14-6-9-16(3,8-4-5-15(2)13-18)17(10-7-14)19-11-12-20-17/h5-6,18H,4,7-13H2,1-3H3/b15-5+