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

Systemtic Name: (Z)-2,4-dimethyl-1-oxidanyl-1-[2,4,6-tri(propan-2-yl)phenyl]pent-1-en-3-one Openeye Name: (Z)-1-hydroxy-2,4-dimethyl-1-(2,4,6-triisopropylphenyl)pent-1-en-3-one CAS Name: (Z)-1-hydroxy-2,4-dimethyl-1-[2,4,6-tri(propan-2-yl)phenyl]-1-penten-3-one IUPAC Name: (Z)-1-hydroxy-2,4-dimethyl-1-[2,4,6-tri(propan-2-yl)phenyl]pent-1-en-3-one Traditional Name: (Z)-1-hydroxy-2,4-dimethyl-1-(2,4,6-triisopropylphenyl)pent-1-en-3-one Formula: C22H34O2 MolecularWeight: 330.50416

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC(=C(C(=C1)C(C)C)C(=C(C)C(=O)C(C)C)O)C(C)C

Isomeric SMILES

CC(C)C1=CC(=C(C(=C1)C(C)C)/C(=C(\C)/C(=O)C(C)C)/O)C(C)C

InChI

InChI=1S/C22H34O2/c1-12(2)17-10-18(13(3)4)20(19(11-17)14(5)6)22(24)16(9)21(23)15(7)8/h10-15,24H,1-9H3/b22-16-