[4-[(3S,5R)-3,5-diacetyloxy-7-(4-acetyloxy-3-methoxy-phenyl)heptyl]-2-methoxy-phenyl] ethanoate

Systemtic Name: [4-[(3S,5R)-3,5-diacetyloxy-7-(4-acetyloxy-3-methoxy-phenyl)heptyl]-2-methoxy-phenyl] ethanoate Openeye Name: [4-[(3S,5R)-3,5-diacetoxy-7-(4-acetoxy-3-methoxy-phenyl)heptyl]-2-methoxy-phenyl] acetate CAS Name: acetic acid [4-[(3S,5R)-3,5-diacetyloxy-7-(4-acetyloxy-3-methoxyphenyl)heptyl]-2-methoxyphenyl] ester IUPAC Name: [4-[(3S,5R)-3,5-diacetyloxy-7-(4-acetyloxy-3-methoxyphenyl)heptyl]-2-methoxyphenyl] acetate Traditional Name: acetic acid [4-[(3S,5R)-3,5-diacetoxy-7-(4-acetoxy-3-methoxy-phenyl)heptyl]-2-methoxy-phenyl] ester Formula: C29H36O10 MolecularWeight: 544.59014

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C=C(C=C1)CCC(CC(CCC2=CC(=C(C=C2)OC(=O)C)OC)OC(=O)C)OC(=O)C)OC

Isomeric SMILES

CC(=O)OC1=C(C=C(C=C1)CC[C@H](C[C@H](CCC2=CC(=C(C=C2)OC(=O)C)OC)OC(=O)C)OC(=O)C)OC

InChI

InChI=1S/C29H36O10/c1-18(30)36-24(11-7-22-9-13-26(38-20(3)32)28(15-22)34-5)17-25(37-19(2)31)12-8-23-10-14-27(39-21(4)33)29(16-23)35-6/h9-10,13-16,24-25H,7-8,11-12,17H2,1-6H3/t24-,25+