(Z)-3-[bis(4-tert-butylphenyl)methyl]-4-oxidanyl-pent-3-en-2-one

Systemtic Name: (Z)-3-[bis(4-tert-butylphenyl)methyl]-4-oxidanyl-pent-3-en-2-one Openeye Name: (Z)-3-[bis(4-tert-butylphenyl)methyl]-4-hydroxy-pent-3-en-2-one CAS Name: (Z)-3-[bis(4-tert-butylphenyl)methyl]-4-hydroxy-3-penten-2-one IUPAC Name: (Z)-3-[bis(4-tert-butylphenyl)methyl]-4-hydroxypent-3-en-2-one Traditional Name: (Z)-3-[bis(4-tert-butylphenyl)methyl]-4-hydroxy-pent-3-en-2-one Formula: C26H34O2 MolecularWeight: 378.54696

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C/C(=C(\C(C1=CC=C(C=C1)C(C)(C)C)C2=CC=C(C=C2)C(C)(C)C)/C(=O)C)/O

InChI

InChI=1S/C26H34O2/c1-17(27)23(18(2)28)24(19-9-13-21(14-10-19)25(3,4)5)20-11-15-22(16-12-20)26(6,7)8/h9-16,24,27H,1-8H3/b23-17+