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

Systemtic Name: 2-[4-[2-[(3,5-dimethoxy-4-methyl-phenyl)-oxidanyl-methyl]-5-phenyl-pentyl]phenoxy]ethanoic acid Openeye Name: 2-[4-[2-[(3,5-dimethoxy-4-methyl-phenyl)-hydroxy-methyl]-5-phenyl-pentyl]phenoxy]acetic acid CAS Name: 2-[4-[2-[(3,5-dimethoxy-4-methylphenyl)-hydroxymethyl]-5-phenylpentyl]phenoxy]acetic acid IUPAC Name: 2-[4-[2-[(3,5-dimethoxy-4-methylphenyl)-hydroxymethyl]-5-phenylpentyl]phenoxy]acetic acid Traditional Name: 2-[4-[2-[(3,5-dimethoxy-4-methyl-phenyl)-hydroxy-methyl]-5-phenyl-pentyl]phenoxy]acetic acid Formula: C29H34O6 MolecularWeight: 478.57666

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1OC)C(C(CCCC2=CC=CC=C2)CC3=CC=C(C=C3)OCC(=O)O)O)OC

Isomeric SMILES

CC1=C(C=C(C=C1OC)C(C(CCCC2=CC=CC=C2)CC3=CC=C(C=C3)OCC(=O)O)O)OC

InChI

InChI=1S/C29H34O6/c1-20-26(33-2)17-24(18-27(20)34-3)29(32)23(11-7-10-21-8-5-4-6-9-21)16-22-12-14-25(15-13-22)35-19-28(30)31/h4-6,8-9,12-15,17-18,23,29,32H,7,10-11,16,19H2,1-3H3,(H,30,31)