[(E,2S,3S,4R)-4-(methoxymethoxy)-2-phenylmethoxy-hept-5-en-3-yl] (2S)-2-methoxy-2-phenyl-ethanoate

Systemtic Name: [(E,2S,3S,4R)-4-(methoxymethoxy)-2-phenylmethoxy-hept-5-en-3-yl] (2S)-2-methoxy-2-phenyl-ethanoate Openeye Name: [(E,1S,2R)-1-[(1S)-1-benzyloxyethyl]-2-(methoxymethoxy)pent-3-enyl] (2S)-2-methoxy-2-phenyl-acetate CAS Name: (2S)-2-methoxy-2-phenylacetic acid [(E,2S,3S,4R)-4-(methoxymethoxy)-2-phenylmethoxyhept-5-en-3-yl] ester IUPAC Name: [(E,2S,3S,4R)-4-(methoxymethoxy)-2-phenylmethoxyhept-5-en-3-yl] (2S)-2-methoxy-2-phenylacetate Traditional Name: (2S)-2-methoxy-2-phenyl-acetic acid [(E,1S,2R)-1-[(1S)-1-benzoxyethyl]-2-(methoxymethoxy)pent-3-enyl] ester Formula: C25H32O6 MolecularWeight: 428.51798

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC(C(C(C)OCC1=CC=CC=C1)OC(=O)C(C2=CC=CC=C2)OC)OCOC

Isomeric SMILES

C/C=C/[C@H]([C@H]([C@H](C)OCC1=CC=CC=C1)OC(=O)[C@H](C2=CC=CC=C2)OC)OCOC

InChI

InChI=1S/C25H32O6/c1-5-12-22(30-18-27-3)23(19(2)29-17-20-13-8-6-9-14-20)31-25(26)24(28-4)21-15-10-7-11-16-21/h5-16,19,22-24H,17-18H2,1-4H3/b12-5+/t19-,22+,23-,24-/m0/s1