[1-acetyloxy-1,7-bis(3-methoxy-4-oxidanyl-phenyl)heptyl] ethanoate

Systemtic Name: [1-acetyloxy-1,7-bis(3-methoxy-4-oxidanyl-phenyl)heptyl] ethanoate Openeye Name: [1-acetoxy-1,7-bis(4-hydroxy-3-methoxy-phenyl)heptyl] acetate CAS Name: acetic acid [1-acetyloxy-1,7-bis(4-hydroxy-3-methoxyphenyl)heptyl] ester IUPAC Name: [1-acetyloxy-1,7-bis(4-hydroxy-3-methoxyphenyl)heptyl] acetate Traditional Name: acetic acid [1-acetoxy-1,7-bis(4-hydroxy-3-methoxy-phenyl)heptyl] ester Formula: C25H32O8 MolecularWeight: 460.51678

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(CCCCCCC1=CC(=C(C=C1)O)OC)(C2=CC(=C(C=C2)O)OC)OC(=O)C

Isomeric SMILES

CC(=O)OC(CCCCCCC1=CC(=C(C=C1)O)OC)(C2=CC(=C(C=C2)O)OC)OC(=O)C

InChI

InChI=1S/C25H32O8/c1-17(26)32-25(33-18(2)27,20-11-13-22(29)24(16-20)31-4)14-8-6-5-7-9-19-10-12-21(28)23(15-19)30-3/h10-13,15-16,28-29H,5-9,14H2,1-4H3