[3-methyl-6-[6-methyl-1-(triphenylmethyl)oxy-hept-6-en-2-yl]-5-oxidanylidene-2-(phenylmethoxymethyl)pyran-2-yl] ethanoate

Systemtic Name: [3-methyl-6-[6-methyl-1-(triphenylmethyl)oxy-hept-6-en-2-yl]-5-oxidanylidene-2-(phenylmethoxymethyl)pyran-2-yl] ethanoate Openeye Name: [2-(benzyloxymethyl)-3-methyl-6-[5-methyl-1-(trityloxymethyl)hex-5-enyl]-5-oxo-pyran-2-yl] acetate CAS Name: acetic acid [3-methyl-6-[6-methyl-1-(triphenylmethyl)oxyhept-6-en-2-yl]-5-oxo-2-(phenylmethoxymethyl)-2-pyranyl] ester IUPAC Name: [3-methyl-6-(6-methyl-1-trityloxyhept-6-en-2-yl)-5-oxo-2-(phenylmethoxymethyl)pyran-2-yl] acetate Traditional Name: acetic acid [2-(benzoxymethyl)-5-keto-3-methyl-6-[5-methyl-1-(trityloxymethyl)hex-5-enyl]pyran-2-yl] ester Formula: C43H46O6 MolecularWeight: 658.82174

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(OC1(COCC2=CC=CC=C2)OC(=O)C)C(CCCC(=C)C)COC(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC1=CC(=O)C(OC1(COCC2=CC=CC=C2)OC(=O)C)C(CCCC(=C)C)COC(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C43H46O6/c1-32(2)18-17-21-36(41-40(45)28-33(3)42(49-41,48-34(4)44)31-46-29-35-19-9-5-10-20-35)30-47-43(37-22-11-6-12-23-37,38-24-13-7-14-25-38)39-26-15-8-16-27-39/h5-16,19-20,22-28,36,41H,1,17-18,21,29-31H2,2-4H3