(Z)-2-methyl-1-oxidanyl-1-[2,4,6-tri(propan-2-yl)phenyl]pent-1-en-3-one

Systemtic Name: (Z)-2-methyl-1-oxidanyl-1-[2,4,6-tri(propan-2-yl)phenyl]pent-1-en-3-one Openeye Name: (Z)-1-hydroxy-2-methyl-1-(2,4,6-triisopropylphenyl)pent-1-en-3-one CAS Name: (Z)-1-hydroxy-2-methyl-1-[2,4,6-tri(propan-2-yl)phenyl]-1-penten-3-one IUPAC Name: (Z)-1-hydroxy-2-methyl-1-[2,4,6-tri(propan-2-yl)phenyl]pent-1-en-3-one Traditional Name: (Z)-1-hydroxy-2-methyl-1-(2,4,6-triisopropylphenyl)pent-1-en-3-one Formula: C21H32O2 MolecularWeight: 316.47758

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C(=C(C1=C(C=C(C=C1C(C)C)C(C)C)C(C)C)O)C

Isomeric SMILES

CCC(=O)/C(=C(/C1=C(C=C(C=C1C(C)C)C(C)C)C(C)C)\O)/C

InChI

InChI=1S/C21H32O2/c1-9-19(22)15(8)21(23)20-17(13(4)5)10-16(12(2)3)11-18(20)14(6)7/h10-14,23H,9H2,1-8H3/b21-15-