methyl (E)-2-methyl-3-[(3R,5R)-1-(4-methylphenyl)sulfonyloxy-5-phenylmethoxy-heptan-3-yl]oxy-prop-2-enoate

Systemtic Name: methyl (E)-2-methyl-3-[(3R,5R)-1-(4-methylphenyl)sulfonyloxy-5-phenylmethoxy-heptan-3-yl]oxy-prop-2-enoate Openeye Name: methyl (E)-3-[(1R,3R)-3-benzyloxy-1-[2-(p-tolylsulfonyloxy)ethyl]pentoxy]-2-methyl-prop-2-enoate CAS Name: (E)-2-methyl-3-[(3R,5R)-1-(4-methylphenyl)sulfonyloxy-5-phenylmethoxyheptan-3-yl]oxy-2-propenoic acid methyl ester IUPAC Name: methyl (E)-2-methyl-3-[(3R,5R)-1-(4-methylphenyl)sulfonyloxy-5-phenylmethoxyheptan-3-yl]oxyprop-2-enoate Traditional Name: (E)-3-[(1R,3R)-3-benzoxy-1-(2-tosyloxyethyl)pentoxy]-2-methyl-acrylic acid methyl ester Formula: C26H34O7S MolecularWeight: 490.60896

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC(CCOS(=O)(=O)C1=CC=C(C=C1)C)OC=C(C)C(=O)OC)OCC2=CC=CC=C2

Isomeric SMILES

CC[C@H](C[C@@H](CCOS(=O)(=O)C1=CC=C(C=C1)C)O/C=C(\C)/C(=O)OC)OCC2=CC=CC=C2

InChI

InChI=1S/C26H34O7S/c1-5-23(32-19-22-9-7-6-8-10-22)17-24(31-18-21(3)26(27)30-4)15-16-33-34(28,29)25-13-11-20(2)12-14-25/h6-14,18,23-24H,5,15-17,19H2,1-4H3/b21-18+/t23-,24-/m1/s1