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

Systemtic Name: [6-ethanoyl-7-[5-(4-ethanoyl-3-oxidanyl-2-propyl-phenoxy)pentoxy]-3,4-dihydro-2H-chromen-2-yl] methyl carbonate Openeye Name: [6-acetyl-7-[5-(4-acetyl-3-hydroxy-2-propyl-phenoxy)pentoxy]chroman-2-yl] methyl carbonate CAS Name: carbonic acid [6-acetyl-7-[5-(4-acetyl-3-hydroxy-2-propylphenoxy)pentoxy]-3,4-dihydro-2H-1-benzopyran-2-yl] methyl ester IUPAC Name: [6-acetyl-7-[5-(4-acetyl-3-hydroxy-2-propylphenoxy)pentoxy]-3,4-dihydro-2H-chromen-2-yl] methyl carbonate Traditional Name: carbonic acid [6-acetyl-7-[5-(4-acetyl-3-hydroxy-2-propyl-phenoxy)pentoxy]chroman-2-yl] methyl ester Formula: C29H36O9 MolecularWeight: 528.59074

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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)OC)C=C2C(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C29H36O9/c1-5-9-22-24(12-11-21(18(2)30)28(22)32)35-14-7-6-8-15-36-26-17-25-20(16-23(26)19(3)31)10-13-27(37-25)38-29(33)34-4/h11-12,16-17,27,32H,5-10,13-15H2,1-4H3