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

Systemtic Name: 2-[4-[2-[(4-ethanoyl-3,5-dimethoxy-phenyl)-oxidanyl-methyl]-5-phenyl-pentyl]phenyl]ethanoic acid Openeye Name: 2-[4-[2-[(4-acetyl-3,5-dimethoxy-phenyl)-hydroxy-methyl]-5-phenyl-pentyl]phenyl]acetic acid CAS Name: 2-[4-[2-[(4-acetyl-3,5-dimethoxyphenyl)-hydroxymethyl]-5-phenylpentyl]phenyl]acetic acid IUPAC Name: 2-[4-[2-[(4-acetyl-3,5-dimethoxyphenyl)-hydroxymethyl]-5-phenylpentyl]phenyl]acetic acid Traditional Name: 2-[4-[2-[(4-acetyl-3,5-dimethoxy-phenyl)-hydroxy-methyl]-5-phenyl-pentyl]phenyl]acetic acid Formula: C30H34O6 MolecularWeight: 490.58736

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C=C(C=C1OC)C(C(CCCC2=CC=CC=C2)CC3=CC=C(C=C3)CC(=O)O)O)OC

Isomeric SMILES

CC(=O)C1=C(C=C(C=C1OC)C(C(CCCC2=CC=CC=C2)CC3=CC=C(C=C3)CC(=O)O)O)OC

InChI

InChI=1S/C30H34O6/c1-20(31)29-26(35-2)18-25(19-27(29)36-3)30(34)24(11-7-10-21-8-5-4-6-9-21)16-22-12-14-23(15-13-22)17-28(32)33/h4-6,8-9,12-15,18-19,24,30,34H,7,10-11,16-17H2,1-3H3,(H,32,33)