1-(4-methyl-3-oxidanyl-5-phenylmethoxy-phenyl)propan-2-one

Systemtic Name: 1-(4-methyl-3-oxidanyl-5-phenylmethoxy-phenyl)propan-2-one Openeye Name: 1-(3-benzyloxy-5-hydroxy-4-methyl-phenyl)propan-2-one CAS Name: 1-(3-hydroxy-4-methyl-5-phenylmethoxyphenyl)-2-propanone IUPAC Name: 1-(3-hydroxy-4-methyl-5-phenylmethoxyphenyl)propan-2-one Traditional Name: 1-(3-benzoxy-5-hydroxy-4-methyl-phenyl)acetone Formula: C17H18O3 MolecularWeight: 270.32302

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1OCC2=CC=CC=C2)CC(=O)C)O

Isomeric SMILES

CC1=C(C=C(C=C1OCC2=CC=CC=C2)CC(=O)C)O

InChI

InChI=1S/C17H18O3/c1-12(18)8-15-9-16(19)13(2)17(10-15)20-11-14-6-4-3-5-7-14/h3-7,9-10,19H,8,11H2,1-2H3