1-(3-methoxy-5-methylsulfanyl-4-propoxy-phenyl)-4-(3,4,5-trimethoxyphenyl)butane-1,4-diol

Systemtic Name: 1-(3-methoxy-5-methylsulfanyl-4-propoxy-phenyl)-4-(3,4,5-trimethoxyphenyl)butane-1,4-diol Openeye Name: 1-(3-methoxy-5-methylsulfanyl-4-propoxy-phenyl)-4-(3,4,5-trimethoxyphenyl)butane-1,4-diol CAS Name: 1-[3-methoxy-5-(methylthio)-4-propoxyphenyl]-4-(3,4,5-trimethoxyphenyl)butane-1,4-diol IUPAC Name: 1-(3-methoxy-5-methylsulfanyl-4-propoxyphenyl)-4-(3,4,5-trimethoxyphenyl)butane-1,4-diol Traditional Name: 1-[3-methoxy-5-(methylthio)-4-propoxy-phenyl]-4-(3,4,5-trimethoxyphenyl)butane-1,4-diol Formula: C24H34O7S MolecularWeight: 466.58756

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1SC)C(CCC(C2=CC(=C(C(=C2)OC)OC)OC)O)O)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1SC)C(CCC(C2=CC(=C(C(=C2)OC)OC)OC)O)O)OC

InChI

InChI=1S/C24H34O7S/c1-7-10-31-24-21(29-4)13-16(14-22(24)32-6)18(26)9-8-17(25)15-11-19(27-2)23(30-5)20(12-15)28-3/h11-14,17-18,25-26H,7-10H2,1-6H3