1-(2-oxidanyl-4-phenylmethoxy-3-prop-2-enyl-phenyl)ethanone

Systemtic Name: 1-(2-oxidanyl-4-phenylmethoxy-3-prop-2-enyl-phenyl)ethanone Openeye Name: 1-(3-allyl-4-benzyloxy-2-hydroxy-phenyl)ethanone CAS Name: 1-(2-hydroxy-4-phenylmethoxy-3-prop-2-enylphenyl)ethanone IUPAC Name: 1-(2-hydroxy-4-phenylmethoxy-3-prop-2-enylphenyl)ethanone Traditional Name: 1-(3-allyl-4-benzoxy-2-hydroxy-phenyl)ethanone Formula: C18H18O3 MolecularWeight: 282.33372

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C(=C(C=C1)OCC2=CC=CC=C2)CC=C)O

Isomeric SMILES

CC(=O)C1=C(C(=C(C=C1)OCC2=CC=CC=C2)CC=C)O

InChI

InChI=1S/C18H18O3/c1-3-7-16-17(11-10-15(13(2)19)18(16)20)21-12-14-8-5-4-6-9-14/h3-6,8-11,20H,1,7,12H2,2H3