[3,4,5-triacetyloxy-6-[4-(3-oxidanylidenepropyl)-3-phenylmethoxy-phenoxy]oxan-2-yl]methyl ethanoate

Systemtic Name: [3,4,5-triacetyloxy-6-[4-(3-oxidanylidenepropyl)-3-phenylmethoxy-phenoxy]oxan-2-yl]methyl ethanoate Openeye Name: [3,4,5-triacetoxy-6-[3-benzyloxy-4-(3-oxopropyl)phenoxy]tetrahydropyran-2-yl]methyl acetate CAS Name: acetic acid [3,4,5-triacetyloxy-6-[4-(3-oxopropyl)-3-phenylmethoxyphenoxy]-2-oxanyl]methyl ester IUPAC Name: [3,4,5-triacetyloxy-6-[4-(3-oxopropyl)-3-phenylmethoxyphenoxy]oxan-2-yl]methyl acetate Traditional Name: acetic acid [3,4,5-triacetoxy-6-[3-benzoxy-4-(3-ketopropyl)phenoxy]tetrahydropyran-2-yl]methyl ester Formula: C30H34O12 MolecularWeight: 586.58376

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1C(C(C(C(O1)OC2=CC(=C(C=C2)CCC=O)OCC3=CC=CC=C3)OC(=O)C)OC(=O)C)OC(=O)C

Isomeric SMILES

CC(=O)OCC1C(C(C(C(O1)OC2=CC(=C(C=C2)CCC=O)OCC3=CC=CC=C3)OC(=O)C)OC(=O)C)OC(=O)C

InChI

InChI=1S/C30H34O12/c1-18(32)36-17-26-27(38-19(2)33)28(39-20(3)34)29(40-21(4)35)30(42-26)41-24-13-12-23(11-8-14-31)25(15-24)37-16-22-9-6-5-7-10-22/h5-7,9-10,12-15,26-30H,8,11,16-17H2,1-4H3