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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)CCCCC2=CC=CC=C2)O

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)CCCCC2=CC=CC=C2)O

InChI

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