7,9-dimethyl-8-[(Z)-3-methyl-5-oxidanyl-pent-3-en-1-ynyl]-1,4-dioxaspiro[4.5]deca-6,9-dien-8-ol

Systemtic Name: 7,9-dimethyl-8-[(Z)-3-methyl-5-oxidanyl-pent-3-en-1-ynyl]-1,4-dioxaspiro[4.5]deca-6,9-dien-8-ol Openeye Name: 8-[(Z)-5-hydroxy-3-methyl-pent-3-en-1-ynyl]-7,9-dimethyl-1,4-dioxaspiro[4.5]deca-6,9-dien-8-ol CAS Name: 8-[(Z)-5-hydroxy-3-methylpent-3-en-1-ynyl]-7,9-dimethyl-1,4-dioxaspiro[4.5]deca-6,9-dien-8-ol IUPAC Name: 8-[(Z)-5-hydroxy-3-methylpent-3-en-1-ynyl]-7,9-dimethyl-1,4-dioxaspiro[4.5]deca-6,9-dien-8-ol Traditional Name: 8-[(Z)-5-hydroxy-3-methyl-pent-3-en-1-ynyl]-7,9-dimethyl-1,4-dioxaspiro[4.5]deca-6,9-dien-8-ol Formula: C16H20O4 MolecularWeight: 276.3276

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2(C=C(C1(C#CC(=CCO)C)O)C)OCCO2

Isomeric SMILES

CC1=CC2(C=C(C1(C#C/C(=C\CO)/C)O)C)OCCO2

InChI

InChI=1S/C16H20O4/c1-12(5-7-17)4-6-16(18)13(2)10-15(11-14(16)3)19-8-9-20-15/h5,10-11,17-18H,7-9H2,1-3H3/b12-5-