methyl (2E)-2-[5-[(4-methoxyphenoxy)methyl]-5-(phenylmethoxymethyl)oxolan-3-ylidene]ethanoate

Systemtic Name: methyl (2E)-2-[5-[(4-methoxyphenoxy)methyl]-5-(phenylmethoxymethyl)oxolan-3-ylidene]ethanoate Openeye Name: methyl (2E)-2-[5-(benzyloxymethyl)-5-[(4-methoxyphenoxy)methyl]tetrahydrofuran-3-ylidene]acetate CAS Name: (2E)-2-[5-[(4-methoxyphenoxy)methyl]-5-(phenylmethoxymethyl)-3-oxolanylidene]acetic acid methyl ester IUPAC Name: methyl (2E)-2-[5-[(4-methoxyphenoxy)methyl]-5-(phenylmethoxymethyl)oxolan-3-ylidene]acetate Traditional Name: (2E)-2-[5-(benzoxymethyl)-5-[(4-methoxyphenoxy)methyl]tetrahydrofuran-3-ylidene]acetic acid methyl ester Formula: C23H26O6 MolecularWeight: 398.44894

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC2(CC(=CC(=O)OC)CO2)COCC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)OCC2(C/C(=C\C(=O)OC)/CO2)COCC3=CC=CC=C3

InChI

InChI=1S/C23H26O6/c1-25-20-8-10-21(11-9-20)28-17-23(13-19(15-29-23)12-22(24)26-2)16-27-14-18-6-4-3-5-7-18/h3-12H,13-17H2,1-2H3/b19-12+