ethyl (E)-3-[(7R,9R)-9-[(E)-3-ethoxy-3-oxidanylidene-prop-1-enyl]-6,10-dioxaspiro[4.5]decan-7-yl]prop-2-enoate

Systemtic Name: ethyl (E)-3-[(7R,9R)-9-[(E)-3-ethoxy-3-oxidanylidene-prop-1-enyl]-6,10-dioxaspiro[4.5]decan-7-yl]prop-2-enoate Openeye Name: ethyl (E)-3-[(7R,9R)-9-[(E)-3-ethoxy-3-oxo-prop-1-enyl]-6,10-dioxaspiro[4.5]decan-7-yl]prop-2-enoate CAS Name: (E)-3-[(7R,9R)-9-[(E)-3-ethoxy-3-oxoprop-1-enyl]-6,10-dioxaspiro[4.5]decan-7-yl]-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-3-[(7R,9R)-9-[(E)-3-ethoxy-3-oxoprop-1-enyl]-6,10-dioxaspiro[4.5]decan-7-yl]prop-2-enoate Traditional Name: (E)-3-[(7R,9R)-9-[(E)-3-ethoxy-3-keto-prop-1-enyl]-6,10-dioxaspiro[4.5]decan-7-yl]acrylic acid ethyl ester Formula: C18H26O6 MolecularWeight: 338.39544

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CC1CC(OC2(O1)CCCC2)C=CC(=O)OCC

Isomeric SMILES

CCOC(=O)/C=C/[C@@H]1OC2(O[C@H](C1)/C=C/C(=O)OCC)CCCC2

InChI

InChI=1S/C18H26O6/c1-3-21-16(19)9-7-14-13-15(8-10-17(20)22-4-2)24-18(23-14)11-5-6-12-18/h7-10,14-15H,3-6,11-13H2,1-2H3/b9-7+,10-8+/t14-,15-/m0/s1