methyl 5-[6-methoxy-1-(3-methoxycarbonyl-5-methyl-4-propoxy-phenyl)-6-oxidanylidene-hex-1-enyl]-3-methyl-2-propoxy-benzoate

Systemtic Name: methyl 5-[6-methoxy-1-(3-methoxycarbonyl-5-methyl-4-propoxy-phenyl)-6-oxidanylidene-hex-1-enyl]-3-methyl-2-propoxy-benzoate Openeye Name: methyl 5-[6-methoxy-1-(3-methoxycarbonyl-5-methyl-4-propoxy-phenyl)-6-oxo-hex-1-enyl]-3-methyl-2-propoxy-benzoate CAS Name: 5-[6-methoxy-1-(3-methoxycarbonyl-5-methyl-4-propoxyphenyl)-6-oxohex-1-enyl]-3-methyl-2-propoxybenzoic acid methyl ester IUPAC Name: methyl 5-[6-methoxy-1-(3-methoxycarbonyl-5-methyl-4-propoxyphenyl)-6-oxohex-1-enyl]-3-methyl-2-propoxybenzoate Traditional Name: 5-[1-(3-carbomethoxy-5-methyl-4-propoxy-phenyl)-6-keto-6-methoxy-hex-1-enyl]-3-methyl-2-propoxy-benzoic acid methyl ester Formula: C31H40O8 MolecularWeight: 540.6445

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1C)C(=CCCCC(=O)OC)C2=CC(=C(C(=C2)C)OCCC)C(=O)OC)C(=O)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1C)C(=CCCCC(=O)OC)C2=CC(=C(C(=C2)C)OCCC)C(=O)OC)C(=O)OC

InChI

InChI=1S/C31H40O8/c1-8-14-38-28-20(3)16-22(18-25(28)30(33)36-6)24(12-10-11-13-27(32)35-5)23-17-21(4)29(39-15-9-2)26(19-23)31(34)37-7/h12,16-19H,8-11,13-15H2,1-7H3