2-[3-ethyl-7-methoxy-1-(7-methyl-1,4-dioxepan-5-yl)-2-oxidanylidene-3,4-dihydronaphthalen-1-yl]ethanoate

Systemtic Name: 2-[3-ethyl-7-methoxy-1-(7-methyl-1,4-dioxepan-5-yl)-2-oxidanylidene-3,4-dihydronaphthalen-1-yl]ethanoate Openeye Name: 2-[3-ethyl-7-methoxy-1-(7-methyl-1,4-dioxepan-5-yl)-2-oxo-tetralin-1-yl]acetate CAS Name: 2-[3-ethyl-7-methoxy-1-(7-methyl-1,4-dioxepan-5-yl)-2-oxo-3,4-dihydronaphthalen-1-yl]acetate IUPAC Name: 2-[3-ethyl-7-methoxy-1-(7-methyl-1,4-dioxepan-5-yl)-2-oxo-3,4-dihydronaphthalen-1-yl]acetate Traditional Name: 2-[3-ethyl-2-keto-7-methoxy-1-(7-methyl-1,4-dioxepan-5-yl)tetralin-1-yl]acetate Formula: C21H27O6- MolecularWeight: 375.43548

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CC2=C(C=C(C=C2)OC)C(C1=O)(CC(=O)[O-])C3CC(OCCO3)C

Isomeric SMILES

CCC1CC2=C(C=C(C=C2)OC)C(C1=O)(CC(=O)[O-])C3CC(OCCO3)C

InChI

InChI=1S/C21H28O6/c1-4-14-10-15-5-6-16(25-3)11-17(15)21(20(14)24,12-19(22)23)18-9-13(2)26-7-8-27-18/h5-6,11,13-14,18H,4,7-10,12H2,1-3H3,(H,22,23)/p-1