(E)-3-methoxy-3-oxidanyl-1,2-bis(2,4,6-trimethylphenyl)prop-2-en-1-one

Systemtic Name: (E)-3-methoxy-3-oxidanyl-1,2-bis(2,4,6-trimethylphenyl)prop-2-en-1-one Openeye Name: (E)-3-hydroxy-3-methoxy-1,2-bis(2,4,6-trimethylphenyl)prop-2-en-1-one CAS Name: (E)-3-hydroxy-3-methoxy-1,2-bis(2,4,6-trimethylphenyl)-2-propen-1-one IUPAC Name: (E)-3-hydroxy-3-methoxy-1,2-bis(2,4,6-trimethylphenyl)prop-2-en-1-one Traditional Name: (E)-3-hydroxy-1,2-dimesityl-3-methoxy-prop-2-en-1-one Formula: C22H26O3 MolecularWeight: 338.44004

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)C(=C(O)OC)C(=O)C2=C(C=C(C=C2C)C)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)/C(=C(/O)\OC)/C(=O)C2=C(C=C(C=C2C)C)C)C

InChI

InChI=1S/C22H26O3/c1-12-8-14(3)18(15(4)9-12)20(22(24)25-7)21(23)19-16(5)10-13(2)11-17(19)6/h8-11,24H,1-7H3/b22-20+