2-[1-[4-[(2,2-dimethyl-1,3-dioxan-5-yl)methoxy]phenyl]ethyl]-3-oxidanylidene-butanoate

Systemtic Name: 2-[1-[4-[(2,2-dimethyl-1,3-dioxan-5-yl)methoxy]phenyl]ethyl]-3-oxidanylidene-butanoate Openeye Name: 2-acetyl-3-[4-[(2,2-dimethyl-1,3-dioxan-5-yl)methoxy]phenyl]butanoate CAS Name: 2-acetyl-3-[4-[(2,2-dimethyl-1,3-dioxan-5-yl)methoxy]phenyl]butanoate IUPAC Name: 2-acetyl-3-[4-[(2,2-dimethyl-1,3-dioxan-5-yl)methoxy]phenyl]butanoate Traditional Name: 2-acetyl-3-[4-[(2,2-dimethyl-1,3-dioxan-5-yl)methoxy]phenyl]butyrate Formula: C19H25O6- MolecularWeight: 349.3982

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)OCC2COC(OC2)(C)C)C(C(=O)C)C(=O)[O-]

Isomeric SMILES

CC(C1=CC=C(C=C1)OCC2COC(OC2)(C)C)C(C(=O)C)C(=O)[O-]

InChI

InChI=1S/C19H26O6/c1-12(17(13(2)20)18(21)22)15-5-7-16(8-6-15)23-9-14-10-24-19(3,4)25-11-14/h5-8,12,14,17H,9-11H2,1-4H3,(H,21,22)/p-1