methyl (Z,4R,5R,7R)-4-methyl-7,8-bis(oxidanyl)-5-phenylmethoxy-oct-2-enoate

Systemtic Name: methyl (Z,4R,5R,7R)-4-methyl-7,8-bis(oxidanyl)-5-phenylmethoxy-oct-2-enoate Openeye Name: methyl (Z,4R,5R,7R)-5-benzyloxy-7,8-dihydroxy-4-methyl-oct-2-enoate CAS Name: (Z,4R,5R,7R)-7,8-dihydroxy-4-methyl-5-phenylmethoxy-2-octenoic acid methyl ester IUPAC Name: methyl (Z,4R,5R,7R)-7,8-dihydroxy-4-methyl-5-phenylmethoxyoct-2-enoate Traditional Name: (Z,4R,5R,7R)-5-benzoxy-7,8-dihydroxy-4-methyl-oct-2-enoic acid methyl ester Formula: C17H24O5 MolecularWeight: 308.36946

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Descriptors Computed from Structure

Canonical SMILES:

CC(C=CC(=O)OC)C(CC(CO)O)OCC1=CC=CC=C1

Isomeric SMILES

C[C@H](/C=C\C(=O)OC)[C@@H](C[C@H](CO)O)OCC1=CC=CC=C1

InChI

InChI=1S/C17H24O5/c1-13(8-9-17(20)21-2)16(10-15(19)11-18)22-12-14-6-4-3-5-7-14/h3-9,13,15-16,18-19H,10-12H2,1-2H3/b9-8-/t13-,15-,16-/m1/s1