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

Systemtic Name: (Z)-3-oxidanyl-3-piperidin-1-yl-1,2-bis(2,4,6-trimethylphenyl)prop-2-en-1-one Openeye Name: (Z)-3-hydroxy-3-(1-piperidyl)-1,2-bis(2,4,6-trimethylphenyl)prop-2-en-1-one CAS Name: (Z)-3-hydroxy-3-(1-piperidinyl)-1,2-bis(2,4,6-trimethylphenyl)-2-propen-1-one IUPAC Name: (Z)-3-hydroxy-3-piperidin-1-yl-1,2-bis(2,4,6-trimethylphenyl)prop-2-en-1-one Traditional Name: (Z)-3-hydroxy-1,2-dimesityl-3-piperidino-prop-2-en-1-one Formula: C26H33NO2 MolecularWeight: 391.54572

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)C(=C(N2CCCCC2)O)C(=O)C3=C(C=C(C=C3C)C)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)/C(=C(\N2CCCCC2)/O)/C(=O)C3=C(C=C(C=C3C)C)C)C

InChI

InChI=1S/C26H33NO2/c1-16-12-18(3)22(19(4)13-16)24(26(29)27-10-8-7-9-11-27)25(28)23-20(5)14-17(2)15-21(23)6/h12-15,29H,7-11H2,1-6H3/b26-24-