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

Systemtic Name: prop-2-enyl (E,4S,5R)-5-[4-(2-hydroxyethyloxy)phenyl]-4-methyl-5-oxidanyl-pent-2-enoate Openeye Name: allyl (E,4S,5R)-5-hydroxy-5-[4-(2-hydroxyethoxy)phenyl]-4-methyl-pent-2-enoate CAS Name: (E,4S,5R)-5-hydroxy-5-[4-(2-hydroxyethoxy)phenyl]-4-methyl-2-pentenoic acid prop-2-enyl ester IUPAC Name: prop-2-enyl (E,4S,5R)-5-hydroxy-5-[4-(2-hydroxyethoxy)phenyl]-4-methylpent-2-enoate Traditional Name: (E,4S,5R)-5-hydroxy-5-[4-(2-hydroxyethoxy)phenyl]-4-methyl-pent-2-enoic acid allyl ester Formula: C17H22O5 MolecularWeight: 306.35358

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H22O5/c1-3-11-22-16(19)9-4-13(2)17(20)14-5-7-15(8-6-14)21-12-10-18/h3-9,13,17-18,20H,1,10-12H2,2H3/b9-4+/t13-,17+/m0/s1