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

Systemtic Name: [2-methoxy-4-[2-[2-methoxy-6-(3-methoxy-2-oxidanyl-5-propyl-phenyl)-4-propyl-phenoxy]ethanoyl]phenyl] benzoate Openeye Name: [4-[2-[2-(2-hydroxy-3-methoxy-5-propyl-phenyl)-6-methoxy-4-propyl-phenoxy]acetyl]-2-methoxy-phenyl] benzoate CAS Name: benzoic acid [4-[2-[2-(2-hydroxy-3-methoxy-5-propylphenyl)-6-methoxy-4-propylphenoxy]-1-oxoethyl]-2-methoxyphenyl] ester IUPAC Name: [4-[2-[2-(2-hydroxy-3-methoxy-5-propylphenyl)-6-methoxy-4-propylphenoxy]acetyl]-2-methoxyphenyl] benzoate Traditional Name: benzoic acid [4-[2-[2-(2-hydroxy-3-methoxy-5-propyl-phenyl)-6-methoxy-4-propyl-phenoxy]acetyl]-2-methoxy-phenyl] ester Formula: C36H38O8 MolecularWeight: 598.68212

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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)O)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)O)OC

InChI

InChI=1S/C36H38O8/c1-6-11-23-17-27(34(38)32(19-23)41-4)28-18-24(12-7-2)20-33(42-5)35(28)43-22-29(37)26-15-16-30(31(21-26)40-3)44-36(39)25-13-9-8-10-14-25/h8-10,13-21,38H,6-7,11-12,22H2,1-5H3