prop-2-enyl (E,4R,5R)-5-[4-(2-hydroxyethyloxy)phenyl]-3,4-dimethyl-5-oxidanyl-pent-2-enoate

Systemtic Name: prop-2-enyl (E,4R,5R)-5-[4-(2-hydroxyethyloxy)phenyl]-3,4-dimethyl-5-oxidanyl-pent-2-enoate Openeye Name: allyl (E,4R,5R)-5-hydroxy-5-[4-(2-hydroxyethoxy)phenyl]-3,4-dimethyl-pent-2-enoate CAS Name: (E,4R,5R)-5-hydroxy-5-[4-(2-hydroxyethoxy)phenyl]-3,4-dimethyl-2-pentenoic acid prop-2-enyl ester IUPAC Name: prop-2-enyl (E,4R,5R)-5-hydroxy-5-[4-(2-hydroxyethoxy)phenyl]-3,4-dimethylpent-2-enoate Traditional Name: (E,4R,5R)-5-hydroxy-5-[4-(2-hydroxyethoxy)phenyl]-3,4-dimethyl-pent-2-enoic acid allyl ester Formula: C18H24O5 MolecularWeight: 320.38016

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H24O5/c1-4-10-23-17(20)12-13(2)14(3)18(21)15-5-7-16(8-6-15)22-11-9-19/h4-8,12,14,18-19,21H,1,9-11H2,2-3H3/b13-12+/t14-,18-/m1/s1