prop-2-enyl (E,4S,5S)-5-[4-(2-hydroxyethyloxy)phenyl]-4-methoxy-3-methyl-5-oxidanyl-pent-2-enoate

Systemtic Name: prop-2-enyl (E,4S,5S)-5-[4-(2-hydroxyethyloxy)phenyl]-4-methoxy-3-methyl-5-oxidanyl-pent-2-enoate Openeye Name: allyl (E,4S,5S)-5-hydroxy-5-[4-(2-hydroxyethoxy)phenyl]-4-methoxy-3-methyl-pent-2-enoate CAS Name: (E,4S,5S)-5-hydroxy-5-[4-(2-hydroxyethoxy)phenyl]-4-methoxy-3-methyl-2-pentenoic acid prop-2-enyl ester IUPAC Name: prop-2-enyl (E,4S,5S)-5-hydroxy-5-[4-(2-hydroxyethoxy)phenyl]-4-methoxy-3-methylpent-2-enoate Traditional Name: (E,4S,5S)-5-hydroxy-5-[4-(2-hydroxyethoxy)phenyl]-4-methoxy-3-methyl-pent-2-enoic acid allyl ester Formula: C18H24O6 MolecularWeight: 336.37956

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)OCC=C)C(C(C1=CC=C(C=C1)OCCO)O)OC

Isomeric SMILES

C/C(=C\C(=O)OCC=C)/[C@@H]([C@H](C1=CC=C(C=C1)OCCO)O)OC

InChI

InChI=1S/C18H24O6/c1-4-10-24-16(20)12-13(2)18(22-3)17(21)14-5-7-15(8-6-14)23-11-9-19/h4-8,12,17-19,21H,1,9-11H2,2-3H3/b13-12+/t17-,18-/m0/s1