[6-(hydroxymethyl)-4-[(4-methoxyphenyl)methoxy]-2,5-dimethyl-oxan-3-yl] benzoate

Systemtic Name: [6-(hydroxymethyl)-4-[(4-methoxyphenyl)methoxy]-2,5-dimethyl-oxan-3-yl] benzoate Openeye Name: [6-(hydroxymethyl)-4-[(4-methoxyphenyl)methoxy]-2,5-dimethyl-tetrahydropyran-3-yl] benzoate CAS Name: benzoic acid [6-(hydroxymethyl)-4-[(4-methoxyphenyl)methoxy]-2,5-dimethyl-3-oxanyl] ester IUPAC Name: [6-(hydroxymethyl)-4-[(4-methoxyphenyl)methoxy]-2,5-dimethyloxan-3-yl] benzoate Traditional Name: benzoic acid (2,5-dimethyl-6-methylol-4-p-anisyloxy-tetrahydropyran-3-yl) ester Formula: C23H28O6 MolecularWeight: 400.46482

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(OC(C(C1OCC2=CC=C(C=C2)OC)OC(=O)C3=CC=CC=C3)C)CO

Isomeric SMILES

CC1C(OC(C(C1OCC2=CC=C(C=C2)OC)OC(=O)C3=CC=CC=C3)C)CO

InChI

InChI=1S/C23H28O6/c1-15-20(13-24)28-16(2)22(29-23(25)18-7-5-4-6-8-18)21(15)27-14-17-9-11-19(26-3)12-10-17/h4-12,15-16,20-22,24H,13-14H2,1-3H3