[3-[3-(4-ethanoyl-3-methoxy-2-propyl-phenoxy)propoxy]-3,4-dihydro-2H-chromen-2-yl] hydrogen carbonate

Systemtic Name: [3-[3-(4-ethanoyl-3-methoxy-2-propyl-phenoxy)propoxy]-3,4-dihydro-2H-chromen-2-yl] hydrogen carbonate Openeye Name: [3-[3-(4-acetyl-3-methoxy-2-propyl-phenoxy)propoxy]chroman-2-yl] hydrogen carbonate CAS Name: carbonic acid [3-[3-(4-acetyl-3-methoxy-2-propylphenoxy)propoxy]-3,4-dihydro-2H-1-benzopyran-2-yl] ester IUPAC Name: [3-[3-(4-acetyl-3-methoxy-2-propylphenoxy)propoxy]-3,4-dihydro-2H-chromen-2-yl] hydrogen carbonate Traditional Name: carbonic acid [3-[3-(4-acetyl-3-methoxy-2-propyl-phenoxy)propoxy]chroman-2-yl] ester Formula: C25H30O8 MolecularWeight: 458.5009

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=CC(=C1OC)C(=O)C)OCCCOC2CC3=CC=CC=C3OC2OC(=O)O

Isomeric SMILES

CCCC1=C(C=CC(=C1OC)C(=O)C)OCCCOC2CC3=CC=CC=C3OC2OC(=O)O

InChI

InChI=1S/C25H30O8/c1-4-8-19-21(12-11-18(16(2)26)23(19)29-3)30-13-7-14-31-22-15-17-9-5-6-10-20(17)32-24(22)33-25(27)28/h5-6,9-12,22,24H,4,7-8,13-15H2,1-3H3,(H,27,28)