(2R,5S,6R)-2,8-dimethyl-9-pent-4-enyl-5-propan-2-yl-7,11-dioxaspiro[5.5]undec-8-en-10-one

Systemtic Name: (2R,5S,6R)-2,8-dimethyl-9-pent-4-enyl-5-propan-2-yl-7,11-dioxaspiro[5.5]undec-8-en-10-one Openeye Name: (2R,5S,6R)-5-isopropyl-2,8-dimethyl-9-pent-4-enyl-7,11-dioxaspiro[5.5]undec-8-en-10-one CAS Name: (2R,5S,6R)-2,8-dimethyl-9-pent-4-enyl-5-propan-2-yl-7,11-dioxaspiro[5.5]undec-8-en-10-one IUPAC Name: (2R,5S,6R)-2,8-dimethyl-9-pent-4-enyl-5-propan-2-yl-7,11-dioxaspiro[5.5]undec-8-en-10-one Traditional Name: (2R,5S,6R)-5-isopropyl-2,8-dimethyl-9-pent-4-enyl-7,11-dioxaspiro[5.5]undec-8-en-10-one Formula: C19H30O3 MolecularWeight: 306.4397

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(C2(C1)OC(=C(C(=O)O2)CCCC=C)C)C(C)C

Isomeric SMILES

C[C@@H]1CC[C@H]([C@]2(C1)OC(=C(C(=O)O2)CCCC=C)C)C(C)C

InChI

InChI=1S/C19H30O3/c1-6-7-8-9-16-15(5)21-19(22-18(16)20)12-14(4)10-11-17(19)13(2)3/h6,13-14,17H,1,7-12H2,2-5H3/t14-,17+,19-/m1/s1