(7-methoxy-8-methyl-2-oxaspiro[2.5]octan-6-yl) (E)-3-(4-methoxyphenyl)prop-2-enoate

Systemtic Name: (7-methoxy-8-methyl-2-oxaspiro[2.5]octan-6-yl) (E)-3-(4-methoxyphenyl)prop-2-enoate Openeye Name: (7-methoxy-8-methyl-2-oxaspiro[2.5]octan-6-yl) (E)-3-(4-methoxyphenyl)prop-2-enoate CAS Name: (E)-3-(4-methoxyphenyl)-2-propenoic acid (7-methoxy-8-methyl-2-oxaspiro[2.5]octan-6-yl) ester IUPAC Name: (7-methoxy-8-methyl-2-oxaspiro[2.5]octan-6-yl) (E)-3-(4-methoxyphenyl)prop-2-enoate Traditional Name: (E)-3-(4-methoxyphenyl)acrylic acid (7-methoxy-8-methyl-2-oxaspiro[2.5]octan-6-yl) ester Formula: C19H24O5 MolecularWeight: 332.39086

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(CCC12CO2)OC(=O)C=CC3=CC=C(C=C3)OC)OC

Isomeric SMILES

CC1C(C(CCC12CO2)OC(=O)/C=C/C3=CC=C(C=C3)OC)OC

InChI

InChI=1S/C19H24O5/c1-13-18(22-3)16(10-11-19(13)12-23-19)24-17(20)9-6-14-4-7-15(21-2)8-5-14/h4-9,13,16,18H,10-12H2,1-3H3/b9-6+