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

Systemtic Name: (2R,5S,6S)-2-methyl-8-pent-4-enyl-5-propan-2-yl-7,11-dioxaspiro[5.5]undec-8-en-10-one Openeye Name: (2R,5S,6S)-5-isopropyl-2-methyl-8-pent-4-enyl-7,11-dioxaspiro[5.5]undec-8-en-10-one CAS Name: (2R,5S,6S)-2-methyl-8-pent-4-enyl-5-propan-2-yl-7,11-dioxaspiro[5.5]undec-8-en-10-one IUPAC Name: (2R,5S,6S)-2-methyl-8-pent-4-enyl-5-propan-2-yl-7,11-dioxaspiro[5.5]undec-8-en-10-one Traditional Name: (2R,5S,6S)-5-isopropyl-2-methyl-8-pent-4-enyl-7,11-dioxaspiro[5.5]undec-8-en-10-one Formula: C18H28O3 MolecularWeight: 292.41312

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H28O3/c1-5-6-7-8-15-11-17(19)21-18(20-15)12-14(4)9-10-16(18)13(2)3/h5,11,13-14,16H,1,6-10,12H2,2-4H3/t14-,16+,18+/m1/s1