2-(2,2-dimethyl-1,3-dioxan-4-yl)-2,4,6,10-tetramethyl-5-oxidanyl-undec-10-en-3-one

Systemtic Name: 2-(2,2-dimethyl-1,3-dioxan-4-yl)-2,4,6,10-tetramethyl-5-oxidanyl-undec-10-en-3-one Openeye Name: 2-(2,2-dimethyl-1,3-dioxan-4-yl)-5-hydroxy-2,4,6,10-tetramethyl-undec-10-en-3-one CAS Name: 2-(2,2-dimethyl-1,3-dioxan-4-yl)-5-hydroxy-2,4,6,10-tetramethyl-10-undecen-3-one IUPAC Name: 2-(2,2-dimethyl-1,3-dioxan-4-yl)-5-hydroxy-2,4,6,10-tetramethylundec-10-en-3-one Traditional Name: 2-(2,2-dimethyl-1,3-dioxan-4-yl)-5-hydroxy-2,4,6,10-tetramethyl-undec-10-en-3-one Formula: C21H38O4 MolecularWeight: 354.52402

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCCC(=C)C)C(C(C)C(=O)C(C)(C)C1CCOC(O1)(C)C)O

Isomeric SMILES

CC(CCCC(=C)C)C(C(C)C(=O)C(C)(C)C1CCOC(O1)(C)C)O

InChI

InChI=1S/C21H38O4/c1-14(2)10-9-11-15(3)18(22)16(4)19(23)20(5,6)17-12-13-24-21(7,8)25-17/h15-18,22H,1,9-13H2,2-8H3