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

Systemtic Name: propyl 5-[6-methoxy-1-(3-methyl-4-propoxy-5-propoxycarbonyl-phenyl)-6-oxidanylidene-hex-1-enyl]-3-methyl-2-propoxy-benzoate Openeye Name: propyl 5-[6-methoxy-1-(3-methyl-4-propoxy-5-propoxycarbonyl-phenyl)-6-oxo-hex-1-enyl]-3-methyl-2-propoxy-benzoate CAS Name: 5-[6-methoxy-1-[3-methyl-5-[oxo(propoxy)methyl]-4-propoxyphenyl]-6-oxohex-1-enyl]-3-methyl-2-propoxybenzoic acid propyl ester IUPAC Name: propyl 5-[6-methoxy-1-(3-methyl-4-propoxy-5-propoxycarbonylphenyl)-6-oxohex-1-enyl]-3-methyl-2-propoxybenzoate Traditional Name: 5-[6-keto-6-methoxy-1-(3-methyl-4-propoxy-5-propoxycarbonyl-phenyl)hex-1-enyl]-3-methyl-2-propoxy-benzoic acid propyl ester Formula: C35H48O8 MolecularWeight: 596.75082

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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)OCCC)C(=O)OCCC

Isomeric SMILES

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

InChI

InChI=1S/C35H48O8/c1-8-16-40-32-24(5)20-26(22-29(32)34(37)42-18-10-3)28(14-12-13-15-31(36)39-7)27-21-25(6)33(41-17-9-2)30(23-27)35(38)43-19-11-4/h14,20-23H,8-13,15-19H2,1-7H3