[5-methyl-2-[2-[5-methyl-6-oxidanylidene-4-(phenylcarbonyloxy)-3-propyl-pyran-2-yl]ethyl]-6-oxidanylidene-3-propyl-pyran-4-yl] benzoate

Systemtic Name: [5-methyl-2-[2-[5-methyl-6-oxidanylidene-4-(phenylcarbonyloxy)-3-propyl-pyran-2-yl]ethyl]-6-oxidanylidene-3-propyl-pyran-4-yl] benzoate Openeye Name: [2-[2-(4-benzoyloxy-5-methyl-6-oxo-3-propyl-pyran-2-yl)ethyl]-5-methyl-6-oxo-3-propyl-pyran-4-yl] benzoate CAS Name: benzoic acid [2-[2-(4-benzoyloxy-5-methyl-6-oxo-3-propyl-2-pyranyl)ethyl]-5-methyl-6-oxo-3-propyl-4-pyranyl] ester IUPAC Name: [2-[2-(4-benzoyloxy-5-methyl-6-oxo-3-propylpyran-2-yl)ethyl]-5-methyl-6-oxo-3-propylpyran-4-yl] benzoate Traditional Name: benzoic acid [2-[2-(4-benzoyloxy-6-keto-5-methyl-3-propyl-pyran-2-yl)ethyl]-6-keto-5-methyl-3-propyl-pyran-4-yl] ester Formula: C34H34O8 MolecularWeight: 570.62896

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(OC(=O)C(=C1OC(=O)C2=CC=CC=C2)C)CCC3=C(C(=C(C(=O)O3)C)OC(=O)C4=CC=CC=C4)CCC

Isomeric SMILES

CCCC1=C(OC(=O)C(=C1OC(=O)C2=CC=CC=C2)C)CCC3=C(C(=C(C(=O)O3)C)OC(=O)C4=CC=CC=C4)CCC

InChI

InChI=1S/C34H34O8/c1-5-13-25-27(39-31(35)21(3)29(25)41-33(37)23-15-9-7-10-16-23)19-20-28-26(14-6-2)30(22(4)32(36)40-28)42-34(38)24-17-11-8-12-18-24/h7-12,15-18H,5-6,13-14,19-20H2,1-4H3