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

Systemtic Name: 4-[4-[2-[(3,5-dimethoxy-4-methyl-phenyl)-oxidanyl-methyl]-5-phenyl-pentyl]phenyl]butanoic acid Openeye Name: 4-[4-[2-[(3,5-dimethoxy-4-methyl-phenyl)-hydroxy-methyl]-5-phenyl-pentyl]phenyl]butanoic acid CAS Name: 4-[4-[2-[(3,5-dimethoxy-4-methylphenyl)-hydroxymethyl]-5-phenylpentyl]phenyl]butanoic acid IUPAC Name: 4-[4-[2-[(3,5-dimethoxy-4-methylphenyl)-hydroxymethyl]-5-phenylpentyl]phenyl]butanoic acid Traditional Name: 4-[4-[2-[(3,5-dimethoxy-4-methyl-phenyl)-hydroxy-methyl]-5-phenyl-pentyl]phenyl]butyric acid Formula: C31H38O5 MolecularWeight: 490.63042

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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)CCCC(=O)O)O)OC

Isomeric SMILES

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

InChI

InChI=1S/C31H38O5/c1-22-28(35-2)20-27(21-29(22)36-3)31(34)26(13-7-11-23-9-5-4-6-10-23)19-25-17-15-24(16-18-25)12-8-14-30(32)33/h4-6,9-10,15-18,20-21,26,31,34H,7-8,11-14,19H2,1-3H3,(H,32,33)