ethyl (3R,4S)-3-ethyl-3-oxidanyl-5-(phenylmethoxymethoxy)-4-(3-prop-2-enoxyphenyl)pentanoate

Systemtic Name: ethyl (3R,4S)-3-ethyl-3-oxidanyl-5-(phenylmethoxymethoxy)-4-(3-prop-2-enoxyphenyl)pentanoate Openeye Name: ethyl (3R,4S)-4-(3-allyloxyphenyl)-5-(benzyloxymethoxy)-3-ethyl-3-hydroxy-pentanoate CAS Name: (3R,4S)-3-ethyl-3-hydroxy-5-(phenylmethoxymethoxy)-4-(3-prop-2-enoxyphenyl)pentanoic acid ethyl ester IUPAC Name: ethyl (3R,4S)-3-ethyl-3-hydroxy-5-(phenylmethoxymethoxy)-4-(3-prop-2-enoxyphenyl)pentanoate Traditional Name: (3R,4S)-4-(3-allyloxyphenyl)-5-(benzoxymethoxy)-3-ethyl-3-hydroxy-valeric acid ethyl ester Formula: C26H34O6 MolecularWeight: 442.54456

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC(=O)OCC)(C(COCOCC1=CC=CC=C1)C2=CC(=CC=C2)OCC=C)O

Isomeric SMILES

CC[C@@](CC(=O)OCC)([C@H](COCOCC1=CC=CC=C1)C2=CC(=CC=C2)OCC=C)O

InChI

InChI=1S/C26H34O6/c1-4-15-32-23-14-10-13-22(16-23)24(26(28,5-2)17-25(27)31-6-3)19-30-20-29-18-21-11-8-7-9-12-21/h4,7-14,16,24,28H,1,5-6,15,17-20H2,2-3H3/t24-,26-/m1/s1