(E)-3-(3,5-dimethyl-4-oxidanyl-phenyl)-1-[4-methoxy-3-(methoxymethyl)phenyl]prop-2-en-1-one

Systemtic Name: (E)-3-(3,5-dimethyl-4-oxidanyl-phenyl)-1-[4-methoxy-3-(methoxymethyl)phenyl]prop-2-en-1-one Openeye Name: (E)-3-(4-hydroxy-3,5-dimethyl-phenyl)-1-[4-methoxy-3-(methoxymethyl)phenyl]prop-2-en-1-one CAS Name: (E)-3-(4-hydroxy-3,5-dimethylphenyl)-1-[4-methoxy-3-(methoxymethyl)phenyl]-2-propen-1-one IUPAC Name: (E)-3-(4-hydroxy-3,5-dimethylphenyl)-1-[4-methoxy-3-(methoxymethyl)phenyl]prop-2-en-1-one Traditional Name: (E)-3-(4-hydroxy-3,5-dimethyl-phenyl)-1-[4-methoxy-3-(methoxymethyl)phenyl]prop-2-en-1-one Formula: C20H22O4 MolecularWeight: 326.38628

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1O)C)C=CC(=O)C2=CC(=C(C=C2)OC)COC

Isomeric SMILES

CC1=CC(=CC(=C1O)C)/C=C/C(=O)C2=CC(=C(C=C2)OC)COC

InChI

InChI=1S/C20H22O4/c1-13-9-15(10-14(2)20(13)22)5-7-18(21)16-6-8-19(24-4)17(11-16)12-23-3/h5-11,22H,12H2,1-4H3/b7-5+