(2S)-2-(3-methoxy-5-methyl-naphthalen-1-yl)carbonyloxy-2-[(2R)-2-methyloxiran-2-yl]ethanoic acid

Systemtic Name: (2S)-2-(3-methoxy-5-methyl-naphthalen-1-yl)carbonyloxy-2-[(2R)-2-methyloxiran-2-yl]ethanoic acid Openeye Name: (2S)-2-(3-methoxy-5-methyl-naphthalene-1-carbonyl)oxy-2-[(2R)-2-methyloxiran-2-yl]acetic acid CAS Name: (2S)-2-[(3-methoxy-5-methyl-1-naphthalenyl)-oxomethoxy]-2-[(2R)-2-methyl-2-oxiranyl]acetic acid IUPAC Name: (2S)-2-(3-methoxy-5-methylnaphthalene-1-carbonyl)oxy-2-[(2R)-2-methyloxiran-2-yl]acetic acid Traditional Name: (2S)-2-(3-methoxy-5-methyl-1-naphthoyl)oxy-2-[(2R)-2-methyloxiran-2-yl]acetic acid Formula: C18H18O6 MolecularWeight: 330.33192

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C(C=C(C=C12)OC)C(=O)OC(C(=O)O)C3(CO3)C

Isomeric SMILES

CC1=CC=CC2=C(C=C(C=C12)OC)C(=O)O[C@H](C(=O)O)[C@]3(CO3)C

InChI

InChI=1S/C18H18O6/c1-10-5-4-6-12-13(10)7-11(22-3)8-14(12)17(21)24-15(16(19)20)18(2)9-23-18/h4-8,15H,9H2,1-3H3,(H,19,20)/t15-,18-/m1/s1