ethyl 2-(2-bromanyl-6-methoxy-phenoxy)-2-(1,4-dioxaspiro[4.5]decan-8-ylidene)ethanoate

Systemtic Name: ethyl 2-(2-bromanyl-6-methoxy-phenoxy)-2-(1,4-dioxaspiro[4.5]decan-8-ylidene)ethanoate Openeye Name: ethyl 2-(2-bromo-6-methoxy-phenoxy)-2-(1,4-dioxaspiro[4.5]decan-8-ylidene)acetate CAS Name: 2-(2-bromo-6-methoxyphenoxy)-2-(1,4-dioxaspiro[4.5]decan-8-ylidene)acetic acid ethyl ester IUPAC Name: ethyl 2-(2-bromo-6-methoxyphenoxy)-2-(1,4-dioxaspiro[4.5]decan-8-ylidene)acetate Traditional Name: 2-(2-bromo-6-methoxy-phenoxy)-2-(1,4-dioxaspiro[4.5]decan-8-ylidene)acetic acid ethyl ester Formula: C19H23BrO6 MolecularWeight: 427.28632

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=C1CCC2(CC1)OCCO2)OC3=C(C=CC=C3Br)OC

Isomeric SMILES

CCOC(=O)C(=C1CCC2(CC1)OCCO2)OC3=C(C=CC=C3Br)OC

InChI

InChI=1S/C19H23BrO6/c1-3-23-18(21)16(26-17-14(20)5-4-6-15(17)22-2)13-7-9-19(10-8-13)24-11-12-25-19/h4-6H,3,7-12H2,1-2H3