ethyl 3-(cyclopropylmethoxy)-4-[5-[6-(oxan-2-yloxymethyl)-4-oxidanylidene-pyran-3-yl]oxypentoxy]benzoate

Systemtic Name: ethyl 3-(cyclopropylmethoxy)-4-[5-[6-(oxan-2-yloxymethyl)-4-oxidanylidene-pyran-3-yl]oxypentoxy]benzoate Openeye Name: ethyl 3-(cyclopropylmethoxy)-4-[5-[4-oxo-6-(tetrahydropyran-2-yloxymethyl)pyran-3-yl]oxypentoxy]benzoate CAS Name: 3-(cyclopropylmethoxy)-4-[5-[[6-(2-oxanyloxymethyl)-4-oxo-3-pyranyl]oxy]pentoxy]benzoic acid ethyl ester IUPAC Name: ethyl 3-(cyclopropylmethoxy)-4-[5-[6-(oxan-2-yloxymethyl)-4-oxopyran-3-yl]oxypentoxy]benzoate Traditional Name: 3-(cyclopropylmethoxy)-4-[5-[4-keto-6-(tetrahydropyran-2-yloxymethyl)pyran-3-yl]oxypentoxy]benzoic acid ethyl ester Formula: C29H38O9 MolecularWeight: 530.60662

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC(=C(C=C1)OCCCCCOC2=COC(=CC2=O)COC3CCCCO3)OCC4CC4

Isomeric SMILES

CCOC(=O)C1=CC(=C(C=C1)OCCCCCOC2=COC(=CC2=O)COC3CCCCO3)OCC4CC4

InChI

InChI=1S/C29H38O9/c1-2-32-29(31)22-11-12-25(26(16-22)37-18-21-9-10-21)33-13-5-3-6-14-34-27-20-36-23(17-24(27)30)19-38-28-8-4-7-15-35-28/h11-12,16-17,20-21,28H,2-10,13-15,18-19H2,1H3