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

Systemtic Name: 2-[4-[2-[(4-methoxy-3,5-dimethyl-phenyl)-oxidanyl-methyl]-5-phenyl-pentyl]phenyl]ethanoic acid Openeye Name: 2-[4-[2-[hydroxy-(4-methoxy-3,5-dimethyl-phenyl)methyl]-5-phenyl-pentyl]phenyl]acetic acid CAS Name: 2-[4-[2-[hydroxy-(4-methoxy-3,5-dimethylphenyl)methyl]-5-phenylpentyl]phenyl]acetic acid IUPAC Name: 2-[4-[2-[hydroxy-(4-methoxy-3,5-dimethylphenyl)methyl]-5-phenylpentyl]phenyl]acetic acid Traditional Name: 2-[4-[2-[hydroxy-(4-methoxy-3,5-dimethyl-phenyl)methyl]-5-phenyl-pentyl]phenyl]acetic acid Formula: C29H34O4 MolecularWeight: 446.57786

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H34O4/c1-20-16-26(17-21(2)29(20)33-3)28(32)25(11-7-10-22-8-5-4-6-9-22)18-23-12-14-24(15-13-23)19-27(30)31/h4-6,8-9,12-17,25,28,32H,7,10-11,18-19H2,1-3H3,(H,30,31)