(2R,5S,6S,8S)-2-methyl-8-phenethyl-5-propan-2-yl-7,11-dioxaspiro[5.5]undecan-10-one

Systemtic Name: (2R,5S,6S,8S)-2-methyl-8-phenethyl-5-propan-2-yl-7,11-dioxaspiro[5.5]undecan-10-one Openeye Name: (2R,5S,6S,8S)-5-isopropyl-2-methyl-8-phenethyl-7,11-dioxaspiro[5.5]undecan-10-one CAS Name: (2R,5S,6S,8S)-2-methyl-8-phenethyl-5-propan-2-yl-7,11-dioxaspiro[5.5]undecan-10-one IUPAC Name: (2R,5S,6S,8S)-2-methyl-8-phenethyl-5-propan-2-yl-7,11-dioxaspiro[5.5]undecan-10-one Traditional Name: (2R,5S,6S,8S)-5-isopropyl-2-methyl-8-phenethyl-7,11-dioxaspiro[5.5]undecan-10-one Formula: C21H30O3 MolecularWeight: 330.4611

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(C2(C1)OC(CC(=O)O2)CCC3=CC=CC=C3)C(C)C

Isomeric SMILES

C[C@@H]1CC[C@H]([C@@]2(C1)O[C@H](CC(=O)O2)CCC3=CC=CC=C3)C(C)C

InChI

InChI=1S/C21H30O3/c1-15(2)19-12-9-16(3)14-21(19)23-18(13-20(22)24-21)11-10-17-7-5-4-6-8-17/h4-8,15-16,18-19H,9-14H2,1-3H3/t16-,18+,19+,21+/m1/s1