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

Systemtic Name: 2-[4-[2-[(3,5-dimethoxy-4-methyl-phenyl)-oxidanyl-methyl]-5-phenyl-pentyl]phenoxy]-4-methyl-benzoic acid Openeye Name: 2-[4-[2-[(3,5-dimethoxy-4-methyl-phenyl)-hydroxy-methyl]-5-phenyl-pentyl]phenoxy]-4-methyl-benzoic acid CAS Name: 2-[4-[2-[(3,5-dimethoxy-4-methylphenyl)-hydroxymethyl]-5-phenylpentyl]phenoxy]-4-methylbenzoic acid IUPAC Name: 2-[4-[2-[(3,5-dimethoxy-4-methylphenyl)-hydroxymethyl]-5-phenylpentyl]phenoxy]-4-methylbenzoic acid Traditional Name: 2-[4-[2-[(3,5-dimethoxy-4-methyl-phenyl)-hydroxy-methyl]-5-phenyl-pentyl]phenoxy]-4-methyl-benzoic acid Formula: C35H38O6 MolecularWeight: 554.67262

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(=O)O)OC2=CC=C(C=C2)CC(CCCC3=CC=CC=C3)C(C4=CC(=C(C(=C4)OC)C)OC)O

Isomeric SMILES

CC1=CC(=C(C=C1)C(=O)O)OC2=CC=C(C=C2)CC(CCCC3=CC=CC=C3)C(C4=CC(=C(C(=C4)OC)C)OC)O

InChI

InChI=1S/C35H38O6/c1-23-13-18-30(35(37)38)33(19-23)41-29-16-14-26(15-17-29)20-27(12-8-11-25-9-6-5-7-10-25)34(36)28-21-31(39-3)24(2)32(22-28)40-4/h5-7,9-10,13-19,21-22,27,34,36H,8,11-12,20H2,1-4H3,(H,37,38)