1-[4-(2-oxidanyl-5-prop-2-enyl-phenoxy)phenyl]propan-1-one

Systemtic Name: 1-[4-(2-oxidanyl-5-prop-2-enyl-phenoxy)phenyl]propan-1-one Openeye Name: 1-[4-(5-allyl-2-hydroxy-phenoxy)phenyl]propan-1-one CAS Name: 1-[4-(2-hydroxy-5-prop-2-enylphenoxy)phenyl]-1-propanone IUPAC Name: 1-[4-(2-hydroxy-5-prop-2-enylphenoxy)phenyl]propan-1-one Traditional Name: 1-[4-(5-allyl-2-hydroxy-phenoxy)phenyl]propan-1-one Formula: C18H18O3 MolecularWeight: 282.33372

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=CC=C(C=C1)OC2=C(C=CC(=C2)CC=C)O

Isomeric SMILES

CCC(=O)C1=CC=C(C=C1)OC2=C(C=CC(=C2)CC=C)O

InChI

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