methyl 2-[(E,3S)-6-(oxan-2-yloxy)-1-phenylmethoxy-hex-4-en-3-yl]oxybutanoate

Systemtic Name: methyl 2-[(E,3S)-6-(oxan-2-yloxy)-1-phenylmethoxy-hex-4-en-3-yl]oxybutanoate Openeye Name: methyl 2-[(E,1S)-1-(2-benzyloxyethyl)-4-tetrahydropyran-2-yloxy-but-2-enoxy]butanoate CAS Name: 2-[(E,3S)-6-(2-oxanyloxy)-1-phenylmethoxyhex-4-en-3-yl]oxybutanoic acid methyl ester IUPAC Name: methyl 2-[(E,3S)-6-(oxan-2-yloxy)-1-phenylmethoxyhex-4-en-3-yl]oxybutanoate Traditional Name: 2-[(E,1S)-1-(2-benzoxyethyl)-4-tetrahydropyran-2-yloxy-but-2-enoxy]butyric acid methyl ester Formula: C23H34O6 MolecularWeight: 406.51246

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)OC)OC(CCOCC1=CC=CC=C1)C=CCOC2CCCCO2

Isomeric SMILES

CCC(C(=O)OC)O[C@@H](CCOCC1=CC=CC=C1)/C=C/COC2CCCCO2

InChI

InChI=1S/C23H34O6/c1-3-21(23(24)25-2)29-20(12-9-16-28-22-13-7-8-15-27-22)14-17-26-18-19-10-5-4-6-11-19/h4-6,9-12,20-22H,3,7-8,13-18H2,1-2H3/b12-9+/t20-,21?,22?/m1/s1