[3,4,5-triacetyloxy-6-[(3-phenethyl-1H-indol-4-yl)oxy]oxan-2-yl]methyl ethanoate

Systemtic Name: [3,4,5-triacetyloxy-6-[(3-phenethyl-1H-indol-4-yl)oxy]oxan-2-yl]methyl ethanoate Openeye Name: [3,4,5-triacetoxy-6-[(3-phenethyl-1H-indol-4-yl)oxy]tetrahydropyran-2-yl]methyl acetate CAS Name: acetic acid [3,4,5-triacetyloxy-6-[(3-phenethyl-1H-indol-4-yl)oxy]-2-oxanyl]methyl ester IUPAC Name: [3,4,5-triacetyloxy-6-[(3-phenethyl-1H-indol-4-yl)oxy]oxan-2-yl]methyl acetate Traditional Name: acetic acid [3,4,5-triacetoxy-6-[(3-phenethyl-1H-indol-4-yl)oxy]tetrahydropyran-2-yl]methyl ester Formula: C30H33NO10 MolecularWeight: 567.58372

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1C(C(C(C(O1)OC2=CC=CC3=C2C(=CN3)CCC4=CC=CC=C4)OC(=O)C)OC(=O)C)OC(=O)C

Isomeric SMILES

CC(=O)OCC1C(C(C(C(O1)OC2=CC=CC3=C2C(=CN3)CCC4=CC=CC=C4)OC(=O)C)OC(=O)C)OC(=O)C

InChI

InChI=1S/C30H33NO10/c1-17(32)36-16-25-27(37-18(2)33)28(38-19(3)34)29(39-20(4)35)30(41-25)40-24-12-8-11-23-26(24)22(15-31-23)14-13-21-9-6-5-7-10-21/h5-12,15,25,27-31H,13-14,16H2,1-4H3