1-[4-[2-(4-methoxyphenyl)propan-2-yl]phenyl]-3-oxidanyl-pentan-1-one

Systemtic Name: 1-[4-[2-(4-methoxyphenyl)propan-2-yl]phenyl]-3-oxidanyl-pentan-1-one Openeye Name: 3-hydroxy-1-[4-[1-(4-methoxyphenyl)-1-methyl-ethyl]phenyl]pentan-1-one CAS Name: 3-hydroxy-1-[4-[2-(4-methoxyphenyl)propan-2-yl]phenyl]-1-pentanone IUPAC Name: 3-hydroxy-1-[4-[2-(4-methoxyphenyl)propan-2-yl]phenyl]pentan-1-one Traditional Name: 3-hydroxy-1-[4-[1-(4-methoxyphenyl)-1-methyl-ethyl]phenyl]pentan-1-one Formula: C21H26O3 MolecularWeight: 326.42934

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC(=O)C1=CC=C(C=C1)C(C)(C)C2=CC=C(C=C2)OC)O

Isomeric SMILES

CCC(CC(=O)C1=CC=C(C=C1)C(C)(C)C2=CC=C(C=C2)OC)O

InChI

InChI=1S/C21H26O3/c1-5-18(22)14-20(23)15-6-8-16(9-7-15)21(2,3)17-10-12-19(24-4)13-11-17/h6-13,18,22H,5,14H2,1-4H3