[3,4,5-triacetyloxy-6-[2-[(4-ethylphenyl)methyl]-5-(methoxymethoxy)phenoxy]thian-2-yl]methyl ethanoate

Systemtic Name: [3,4,5-triacetyloxy-6-[2-[(4-ethylphenyl)methyl]-5-(methoxymethoxy)phenoxy]thian-2-yl]methyl ethanoate Openeye Name: [3,4,5-triacetoxy-6-[2-[(4-ethylphenyl)methyl]-5-(methoxymethoxy)phenoxy]tetrahydrothiopyran-2-yl]methyl acetate CAS Name: acetic acid [3,4,5-triacetyloxy-6-[2-[(4-ethylphenyl)methyl]-5-(methoxymethoxy)phenoxy]-2-thianyl]methyl ester IUPAC Name: [3,4,5-triacetyloxy-6-[2-[(4-ethylphenyl)methyl]-5-(methoxymethoxy)phenoxy]thian-2-yl]methyl acetate Traditional Name: acetic acid [3,4,5-triacetoxy-6-[2-(4-ethylbenzyl)-5-(methoxymethoxy)phenoxy]tetrahydrothiopyran-2-yl]methyl ester Formula: C31H38O11S MolecularWeight: 618.69182

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CC2=C(C=C(C=C2)OCOC)OC3C(C(C(C(S3)COC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C

Isomeric SMILES

CCC1=CC=C(C=C1)CC2=C(C=C(C=C2)OCOC)OC3C(C(C(C(S3)COC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C

InChI

InChI=1S/C31H38O11S/c1-7-22-8-10-23(11-9-22)14-24-12-13-25(38-17-36-6)15-26(24)42-31-30(41-21(5)35)29(40-20(4)34)28(39-19(3)33)27(43-31)16-37-18(2)32/h8-13,15,27-31H,7,14,16-17H2,1-6H3