[4-[2-[2-(2,3-dimethoxy-5-propyl-phenyl)-6-methoxy-4-propyl-phenoxy]ethanoyl]-2-methoxy-phenyl] benzoate

Systemtic Name: [4-[2-[2-(2,3-dimethoxy-5-propyl-phenyl)-6-methoxy-4-propyl-phenoxy]ethanoyl]-2-methoxy-phenyl] benzoate Openeye Name: [4-[2-[2-(2,3-dimethoxy-5-propyl-phenyl)-6-methoxy-4-propyl-phenoxy]acetyl]-2-methoxy-phenyl] benzoate CAS Name: benzoic acid [4-[2-[2-(2,3-dimethoxy-5-propylphenyl)-6-methoxy-4-propylphenoxy]-1-oxoethyl]-2-methoxyphenyl] ester IUPAC Name: [4-[2-[2-(2,3-dimethoxy-5-propylphenyl)-6-methoxy-4-propylphenoxy]acetyl]-2-methoxyphenyl] benzoate Traditional Name: benzoic acid [4-[2-[2-(2,3-dimethoxy-5-propyl-phenyl)-6-methoxy-4-propyl-phenoxy]acetyl]-2-methoxy-phenyl] ester Formula: C37H40O8 MolecularWeight: 612.7087

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC(=C(C(=C1)C2=CC(=CC(=C2OCC(=O)C3=CC(=C(C=C3)OC(=O)C4=CC=CC=C4)OC)OC)CCC)OC)OC

Isomeric SMILES

CCCC1=CC(=C(C(=C1)C2=CC(=CC(=C2OCC(=O)C3=CC(=C(C=C3)OC(=O)C4=CC=CC=C4)OC)OC)CCC)OC)OC

InChI

InChI=1S/C37H40O8/c1-7-12-24-18-28(35(43-6)33(20-24)41-4)29-19-25(13-8-2)21-34(42-5)36(29)44-23-30(38)27-16-17-31(32(22-27)40-3)45-37(39)26-14-10-9-11-15-26/h9-11,14-22H,7-8,12-13,23H2,1-6H3