1-(2-hydroxyphenyl)-4-(2-methoxyphenyl)-2-phenyl-butan-1-one

Systemtic Name: 1-(2-hydroxyphenyl)-4-(2-methoxyphenyl)-2-phenyl-butan-1-one Openeye Name: 1-(2-hydroxyphenyl)-4-(2-methoxyphenyl)-2-phenyl-butan-1-one CAS Name: 1-(2-hydroxyphenyl)-4-(2-methoxyphenyl)-2-phenyl-1-butanone IUPAC Name: 1-(2-hydroxyphenyl)-4-(2-methoxyphenyl)-2-phenylbutan-1-one Traditional Name: 1-(2-hydroxyphenyl)-4-(2-methoxyphenyl)-2-phenyl-butan-1-one Formula: C23H22O3 MolecularWeight: 346.41898

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CCC(C2=CC=CC=C2)C(=O)C3=CC=CC=C3O

Isomeric SMILES

COC1=CC=CC=C1CCC(C2=CC=CC=C2)C(=O)C3=CC=CC=C3O

InChI

InChI=1S/C23H22O3/c1-26-22-14-8-5-11-18(22)15-16-19(17-9-3-2-4-10-17)23(25)20-12-6-7-13-21(20)24/h2-14,19,24H,15-16H2,1H3