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

Systemtic Name: [(1R)-2-methyl-1-[(2S)-2-methyloxiran-2-yl]prop-2-enyl] 3-methoxy-5-methyl-naphthalene-1-carboxylate Openeye Name: [(1R)-2-methyl-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-methyl-1-[(2S)-2-methyl-2-oxiranyl]prop-2-enyl] ester IUPAC Name: [(1R)-2-methyl-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-methyl-1-[(2S)-2-methyloxiran-2-yl]allyl] ester Formula: C20H22O4 MolecularWeight: 326.38628

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22O4/c1-12(2)18(20(4)11-23-20)24-19(21)17-10-14(22-5)9-16-13(3)7-6-8-15(16)17/h6-10,18H,1,11H2,2-5H3/t18-,20+/m1/s1