1-(3-methoxy-4-oxidanyl-phenyl)-5-phenyl-pentan-3-one

Systemtic Name: 1-(3-methoxy-4-oxidanyl-phenyl)-5-phenyl-pentan-3-one Openeye Name: 1-(4-hydroxy-3-methoxy-phenyl)-5-phenyl-pentan-3-one CAS Name: 1-(4-hydroxy-3-methoxyphenyl)-5-phenyl-3-pentanone IUPAC Name: 1-(4-hydroxy-3-methoxyphenyl)-5-phenylpentan-3-one Traditional Name: 1-(4-hydroxy-3-methoxy-phenyl)-5-phenyl-pentan-3-one Formula: C18H20O3 MolecularWeight: 284.3496

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CCC(=O)CCC2=CC=CC=C2)O

Isomeric SMILES

COC1=C(C=CC(=C1)CCC(=O)CCC2=CC=CC=C2)O

InChI

InChI=1S/C18H20O3/c1-21-18-13-15(9-12-17(18)20)8-11-16(19)10-7-14-5-3-2-4-6-14/h2-6,9,12-13,20H,7-8,10-11H2,1H3