2-[4-[2-[(3,5-dimethoxy-4-methyl-phenyl)-oxidanyl-methyl]-4-phenoxy-butyl]phenyl]ethanoic acid

Systemtic Name: 2-[4-[2-[(3,5-dimethoxy-4-methyl-phenyl)-oxidanyl-methyl]-4-phenoxy-butyl]phenyl]ethanoic acid Openeye Name: 2-[4-[2-[(3,5-dimethoxy-4-methyl-phenyl)-hydroxy-methyl]-4-phenoxy-butyl]phenyl]acetic acid CAS Name: 2-[4-[2-[(3,5-dimethoxy-4-methylphenyl)-hydroxymethyl]-4-phenoxybutyl]phenyl]acetic acid IUPAC Name: 2-[4-[2-[(3,5-dimethoxy-4-methylphenyl)-hydroxymethyl]-4-phenoxybutyl]phenyl]acetic acid Traditional Name: 2-[4-[2-[(3,5-dimethoxy-4-methyl-phenyl)-hydroxy-methyl]-4-phenoxy-butyl]phenyl]acetic acid Formula: C28H32O6 MolecularWeight: 464.55008

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1OC)C(C(CCOC2=CC=CC=C2)CC3=CC=C(C=C3)CC(=O)O)O)OC

Isomeric SMILES

CC1=C(C=C(C=C1OC)C(C(CCOC2=CC=CC=C2)CC3=CC=C(C=C3)CC(=O)O)O)OC

InChI

InChI=1S/C28H32O6/c1-19-25(32-2)17-23(18-26(19)33-3)28(31)22(13-14-34-24-7-5-4-6-8-24)15-20-9-11-21(12-10-20)16-27(29)30/h4-12,17-18,22,28,31H,13-16H2,1-3H3,(H,29,30)