(E)-4-(4-hydroxyphenyl)-5,5-dimethyl-3-(2-methylpentan-2-yl)oct-3-en-2-one

Systemtic Name: (E)-4-(4-hydroxyphenyl)-5,5-dimethyl-3-(2-methylpentan-2-yl)oct-3-en-2-one Openeye Name: (E)-3-(1,1-dimethylbutyl)-4-(4-hydroxyphenyl)-5,5-dimethyl-oct-3-en-2-one CAS Name: (E)-4-(4-hydroxyphenyl)-5,5-dimethyl-3-(2-methylpentan-2-yl)-3-octen-2-one IUPAC Name: (E)-4-(4-hydroxyphenyl)-5,5-dimethyl-3-(2-methylpentan-2-yl)oct-3-en-2-one Traditional Name: (E)-3-(1,1-dimethylbutyl)-4-(4-hydroxyphenyl)-5,5-dimethyl-oct-3-en-2-one Formula: C22H34O2 MolecularWeight: 330.50416

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)(C)C(=C(C(=O)C)C(C)(C)CCC)C1=CC=C(C=C1)O

Isomeric SMILES

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

InChI

InChI=1S/C22H34O2/c1-8-14-21(4,5)19(16(3)23)20(22(6,7)15-9-2)17-10-12-18(24)13-11-17/h10-13,24H,8-9,14-15H2,1-7H3/b20-19+