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

Systemtic Name: (2R,5S,6S)-2,9-dimethyl-8-phenyl-5-propan-2-yl-7,11-dioxaspiro[5.5]undec-8-en-10-one Openeye Name: (2R,5S,6S)-5-isopropyl-2,9-dimethyl-8-phenyl-7,11-dioxaspiro[5.5]undec-8-en-10-one CAS Name: (2R,5S,6S)-2,9-dimethyl-8-phenyl-5-propan-2-yl-7,11-dioxaspiro[5.5]undec-8-en-10-one IUPAC Name: (2R,5S,6S)-2,9-dimethyl-8-phenyl-5-propan-2-yl-7,11-dioxaspiro[5.5]undec-8-en-10-one Traditional Name: (2R,5S,6S)-5-isopropyl-2,9-dimethyl-8-phenyl-7,11-dioxaspiro[5.5]undec-8-en-10-one Formula: C20H26O3 MolecularWeight: 314.41864

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(C2(C1)OC(=C(C(=O)O2)C)C3=CC=CC=C3)C(C)C

Isomeric SMILES

C[C@@H]1CC[C@H]([C@@]2(C1)OC(=C(C(=O)O2)C)C3=CC=CC=C3)C(C)C

InChI

InChI=1S/C20H26O3/c1-13(2)17-11-10-14(3)12-20(17)22-18(15(4)19(21)23-20)16-8-6-5-7-9-16/h5-9,13-14,17H,10-12H2,1-4H3/t14-,17+,20+/m1/s1