1-[4-[(3-methylphenyl)methoxy]-3-prop-2-enyl-phenyl]-2-oxidanyl-ethanone

Systemtic Name: 1-[4-[(3-methylphenyl)methoxy]-3-prop-2-enyl-phenyl]-2-oxidanyl-ethanone Openeye Name: 1-[3-allyl-4-(m-tolylmethoxy)phenyl]-2-hydroxy-ethanone CAS Name: 2-hydroxy-1-[4-[(3-methylphenyl)methoxy]-3-prop-2-enylphenyl]ethanone IUPAC Name: 2-hydroxy-1-[4-[(3-methylphenyl)methoxy]-3-prop-2-enylphenyl]ethanone Traditional Name: 1-[3-allyl-4-(3-methylbenzyl)oxy-phenyl]-2-hydroxy-ethanone Formula: C19H20O3 MolecularWeight: 296.3603

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)COC2=C(C=C(C=C2)C(=O)CO)CC=C

Isomeric SMILES

CC1=CC(=CC=C1)COC2=C(C=C(C=C2)C(=O)CO)CC=C

InChI

InChI=1S/C19H20O3/c1-3-5-17-11-16(18(21)12-20)8-9-19(17)22-13-15-7-4-6-14(2)10-15/h3-4,6-11,20H,1,5,12-13H2,2H3