O1-methyl O1'-prop-2-enyl (4S,6S)-6-(naphthalen-1-ylmethoxy)-4-oxidanyl-cyclohex-2-ene-1,1-dicarboxylate

Systemtic Name: O1-methyl O1'-prop-2-enyl (4S,6S)-6-(naphthalen-1-ylmethoxy)-4-oxidanyl-cyclohex-2-ene-1,1-dicarboxylate Openeye Name: O1'-allyl O1-methyl (4S,6S)-4-hydroxy-6-(1-naphthylmethoxy)cyclohex-2-ene-1,1-dicarboxylate CAS Name: (4S,6S)-4-hydroxy-6-(1-naphthalenylmethoxy)cyclohex-2-ene-1,1-dicarboxylic acid O1-methyl ester O1'-prop-2-enyl ester IUPAC Name: 1-O-methyl 1-O'-prop-2-enyl (4S,6S)-4-hydroxy-6-(naphthalen-1-ylmethoxy)cyclohex-2-ene-1,1-dicarboxylate Traditional Name: (4S,6S)-4-hydroxy-6-(1-naphthylmethoxy)cyclohex-2-ene-1,1-dicarboxylic acid O1'-allyl ester O1-methyl ester Formula: C23H24O6 MolecularWeight: 396.43306

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1(C=CC(CC1OCC2=CC=CC3=CC=CC=C32)O)C(=O)OCC=C

Isomeric SMILES

COC(=O)C1(C=C[C@H](C[C@@H]1OCC2=CC=CC3=CC=CC=C32)O)C(=O)OCC=C

InChI

InChI=1S/C23H24O6/c1-3-13-28-22(26)23(21(25)27-2)12-11-18(24)14-20(23)29-15-17-9-6-8-16-7-4-5-10-19(16)17/h3-12,18,20,24H,1,13-15H2,2H3/t18-,20+,23?/m1/s1