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

Systemtic Name: [6-ethanoyl-7-[5-(4-ethanoyl-3-oxidanyl-2-propyl-phenoxy)pentoxy]-3,4-dihydro-2H-chromen-2-yl] hexyl carbonate Openeye Name: [6-acetyl-7-[5-(4-acetyl-3-hydroxy-2-propyl-phenoxy)pentoxy]chroman-2-yl] hexyl carbonate CAS Name: carbonic acid [6-acetyl-7-[5-(4-acetyl-3-hydroxy-2-propylphenoxy)pentoxy]-3,4-dihydro-2H-1-benzopyran-2-yl] hexyl ester IUPAC Name: [6-acetyl-7-[5-(4-acetyl-3-hydroxy-2-propylphenoxy)pentoxy]-3,4-dihydro-2H-chromen-2-yl] hexyl carbonate Traditional Name: carbonic acid [6-acetyl-7-[5-(4-acetyl-3-hydroxy-2-propyl-phenoxy)pentoxy]chroman-2-yl] hexyl ester Formula: C34H46O9 MolecularWeight: 598.72364

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC(=O)OC1CCC2=C(O1)C=C(C(=C2)C(=O)C)OCCCCCOC3=C(C(=C(C=C3)C(=O)C)O)CCC

Isomeric SMILES

CCCCCCOC(=O)OC1CCC2=C(O1)C=C(C(=C2)C(=O)C)OCCCCCOC3=C(C(=C(C=C3)C(=O)C)O)CCC

InChI

InChI=1S/C34H46O9/c1-5-7-8-10-20-41-34(38)43-32-17-14-25-21-28(24(4)36)31(22-30(25)42-32)40-19-12-9-11-18-39-29-16-15-26(23(3)35)33(37)27(29)13-6-2/h15-16,21-22,32,37H,5-14,17-20H2,1-4H3