[6-ethanoyl-7-[5-(4-ethanoyl-3-oxidanyl-2-propyl-phenoxy)pentoxy]-3,4-dihydro-2H-chromen-2-yl] hydrogen carbonate

Systemtic Name: [6-ethanoyl-7-[5-(4-ethanoyl-3-oxidanyl-2-propyl-phenoxy)pentoxy]-3,4-dihydro-2H-chromen-2-yl] hydrogen carbonate Openeye Name: [6-acetyl-7-[5-(4-acetyl-3-hydroxy-2-propyl-phenoxy)pentoxy]chroman-2-yl] hydrogen carbonate CAS Name: carbonic acid [6-acetyl-7-[5-(4-acetyl-3-hydroxy-2-propylphenoxy)pentoxy]-3,4-dihydro-2H-1-benzopyran-2-yl] ester IUPAC Name: [6-acetyl-7-[5-(4-acetyl-3-hydroxy-2-propylphenoxy)pentoxy]-3,4-dihydro-2H-chromen-2-yl] hydrogen carbonate Traditional Name: carbonic acid [6-acetyl-7-[5-(4-acetyl-3-hydroxy-2-propyl-phenoxy)pentoxy]chroman-2-yl] ester Formula: C28H34O9 MolecularWeight: 514.56416

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=CC(=C1O)C(=O)C)OCCCCCOC2=CC3=C(CCC(O3)OC(=O)O)C=C2C(=O)C

Isomeric SMILES

CCCC1=C(C=CC(=C1O)C(=O)C)OCCCCCOC2=CC3=C(CCC(O3)OC(=O)O)C=C2C(=O)C

InChI

InChI=1S/C28H34O9/c1-4-8-21-23(11-10-20(17(2)29)27(21)31)34-13-6-5-7-14-35-25-16-24-19(15-22(25)18(3)30)9-12-26(36-24)37-28(32)33/h10-11,15-16,26,31H,4-9,12-14H2,1-3H3,(H,32,33)