COC(=O)C(C)c1ccc2cc(OC(=O)COCc3ccccc3)ccc2c1
IUPAC: methyl 2-[6-(2-phenylmethoxyacetyl)oxynaphthalen-2-yl]propanoate
SMILES: COC(=O)C(C)c1ccc2cc(OC(=O)COCc3ccccc3)ccc2c1
Canonical SMILES: CC(C1=CC2=C(C=C1)C=C(C=C2)OC(=O)COCC3=CC=CC=C3)C(=O)OC
Molecular formula: C23H22O5
Molecular weight: 378.40
InChIKey: ISEKWRXIPUMULW-UHFFFAOYSA-N
InChI: InChI=1S/C23H22O5/c1-16(23(25)26-2)18-8-9-20-13-21(11-10-19(20)12-18)28-22(24)15-27-14-17-6-4-3-5-7-17/h3-13,16H,14-15H2,1-2H3
PubChem CID: 59253968

Synonyms

SCHEMBL1931492ISEKWRXIPUMULW-UHFFFAOYSA-N2-[6-(2-Benzyloxyacetoxy)naphthalen-2-yl]propionic acid methyl ester
Involved in 10 reactions