[(1R)-2-methoxycarbonyloxy-1-[(2S)-2-methyloxiran-2-yl]prop-2-enyl] 3-methoxy-5-methyl-naphthalene-1-carboxylate

Systemtic Name: [(1R)-2-methoxycarbonyloxy-1-[(2S)-2-methyloxiran-2-yl]prop-2-enyl] 3-methoxy-5-methyl-naphthalene-1-carboxylate Openeye Name: [(1R)-2-methoxycarbonyloxy-1-[(2S)-2-methyloxiran-2-yl]allyl] 3-methoxy-5-methyl-naphthalene-1-carboxylate CAS Name: 3-methoxy-5-methyl-1-naphthalenecarboxylic acid [(1R)-2-methoxycarbonyloxy-1-[(2S)-2-methyl-2-oxiranyl]prop-2-enyl] ester IUPAC Name: [(1R)-2-methoxycarbonyloxy-1-[(2S)-2-methyloxiran-2-yl]prop-2-enyl] 3-methoxy-5-methylnaphthalene-1-carboxylate Traditional Name: 3-methoxy-5-methyl-naphthalene-1-carboxylic acid [(1R)-2-carbomethoxyoxy-1-[(2S)-2-methyloxiran-2-yl]allyl] ester Formula: C21H22O7 MolecularWeight: 386.39518

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22O7/c1-12-7-6-8-15-16(12)9-14(24-4)10-17(15)19(22)28-18(21(3)11-26-21)13(2)27-20(23)25-5/h6-10,18H,2,11H2,1,3-5H3/t18-,21+/m1/s1