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

Systemtic Name: 2-[4-[2-[(3-cyclopentyloxy-4-methoxy-phenyl)-oxidanyl-methyl]-5-phenyl-pentyl]phenyl]ethanoic acid Openeye Name: 2-[4-[2-[[3-(cyclopentoxy)-4-methoxy-phenyl]-hydroxy-methyl]-5-phenyl-pentyl]phenyl]acetic acid CAS Name: 2-[4-[2-[(3-cyclopentyloxy-4-methoxyphenyl)-hydroxymethyl]-5-phenylpentyl]phenyl]acetic acid IUPAC Name: 2-[4-[2-[(3-cyclopentyloxy-4-methoxyphenyl)-hydroxymethyl]-5-phenylpentyl]phenyl]acetic acid Traditional Name: 2-[4-[2-[[3-(cyclopentoxy)-4-methoxy-phenyl]-hydroxy-methyl]-5-phenyl-pentyl]phenyl]acetic acid Formula: C32H38O5 MolecularWeight: 502.64112

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(C(CCCC2=CC=CC=C2)CC3=CC=C(C=C3)CC(=O)O)O)OC4CCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)C(C(CCCC2=CC=CC=C2)CC3=CC=C(C=C3)CC(=O)O)O)OC4CCCC4

InChI

InChI=1S/C32H38O5/c1-36-29-19-18-27(22-30(29)37-28-12-5-6-13-28)32(35)26(11-7-10-23-8-3-2-4-9-23)20-24-14-16-25(17-15-24)21-31(33)34/h2-4,8-9,14-19,22,26,28,32,35H,5-7,10-13,20-21H2,1H3,(H,33,34)