[2-(hydroxymethyl)-6-(2-oxidanylnaphthalen-1-yl)-3,6-dihydro-2H-pyran-3-yl] ethanoate

Systemtic Name: [2-(hydroxymethyl)-6-(2-oxidanylnaphthalen-1-yl)-3,6-dihydro-2H-pyran-3-yl] ethanoate Openeye Name: [2-(hydroxymethyl)-6-(2-hydroxy-1-naphthyl)-3,6-dihydro-2H-pyran-3-yl] acetate CAS Name: acetic acid [2-(hydroxymethyl)-6-(2-hydroxy-1-naphthalenyl)-3,6-dihydro-2H-pyran-3-yl] ester IUPAC Name: [2-(hydroxymethyl)-6-(2-hydroxynaphthalen-1-yl)-3,6-dihydro-2H-pyran-3-yl] acetate Traditional Name: acetic acid [6-(2-hydroxy-1-naphthyl)-2-methylol-3,6-dihydro-2H-pyran-3-yl] ester Formula: C18H18O5 MolecularWeight: 314.33252

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C=CC(OC1CO)C2=C(C=CC3=CC=CC=C32)O

Isomeric SMILES

CC(=O)OC1C=CC(OC1CO)C2=C(C=CC3=CC=CC=C32)O

InChI

InChI=1S/C18H18O5/c1-11(20)22-15-8-9-16(23-17(15)10-19)18-13-5-3-2-4-12(13)6-7-14(18)21/h2-9,15-17,19,21H,10H2,1H3