3-(4-methoxyphenyl)-1-oxidanyl-1-(4-pentylphenyl)propan-2-one

Systemtic Name: 3-(4-methoxyphenyl)-1-oxidanyl-1-(4-pentylphenyl)propan-2-one Openeye Name: 1-hydroxy-3-(4-methoxyphenyl)-1-(4-pentylphenyl)propan-2-one CAS Name: 1-hydroxy-3-(4-methoxyphenyl)-1-(4-pentylphenyl)-2-propanone IUPAC Name: 1-hydroxy-3-(4-methoxyphenyl)-1-(4-pentylphenyl)propan-2-one Traditional Name: 1-(4-amylphenyl)-1-hydroxy-3-(4-methoxyphenyl)acetone Formula: C21H26O3 MolecularWeight: 326.42934

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=C(C=C1)C(C(=O)CC2=CC=C(C=C2)OC)O

Isomeric SMILES

CCCCCC1=CC=C(C=C1)C(C(=O)CC2=CC=C(C=C2)OC)O

InChI

InChI=1S/C21H26O3/c1-3-4-5-6-16-7-11-18(12-8-16)21(23)20(22)15-17-9-13-19(24-2)14-10-17/h7-14,21,23H,3-6,15H2,1-2H3