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

Systemtic Name: (Z)-3-oxidanyl-1,3-bis(2,4,6-trimethylphenyl)prop-2-en-1-one Openeye Name: (Z)-3-hydroxy-1,3-bis(2,4,6-trimethylphenyl)prop-2-en-1-one CAS Name: (Z)-3-hydroxy-1,3-bis(2,4,6-trimethylphenyl)-2-propen-1-one IUPAC Name: (Z)-3-hydroxy-1,3-bis(2,4,6-trimethylphenyl)prop-2-en-1-one Traditional Name: (Z)-3-hydroxy-1,3-dimesityl-prop-2-en-1-one Formula: C21H24O2 MolecularWeight: 308.41406

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24O2/c1-12-7-14(3)20(15(4)8-12)18(22)11-19(23)21-16(5)9-13(2)10-17(21)6/h7-11,22H,1-6H3/b18-11-