(E)-2-(4-tert-butylphenyl)-4-(2,6,6-trimethylcyclohex-2-en-1-yl)but-3-en-2-ol

Systemtic Name: (E)-2-(4-tert-butylphenyl)-4-(2,6,6-trimethylcyclohex-2-en-1-yl)but-3-en-2-ol Openeye Name: (E)-2-(4-tert-butylphenyl)-4-(2,6,6-trimethylcyclohex-2-en-1-yl)but-3-en-2-ol CAS Name: (E)-2-(4-tert-butylphenyl)-4-(2,6,6-trimethyl-1-cyclohex-2-enyl)-3-buten-2-ol IUPAC Name: (E)-2-(4-tert-butylphenyl)-4-(2,6,6-trimethylcyclohex-2-en-1-yl)but-3-en-2-ol Traditional Name: (E)-2-(4-tert-butylphenyl)-4-(2,6,6-trimethylcyclohex-2-en-1-yl)but-3-en-2-ol Formula: C23H34O MolecularWeight: 326.51546

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CCCC(C1C=CC(C)(C2=CC=C(C=C2)C(C)(C)C)O)(C)C

Isomeric SMILES

CC1=CCCC(C1/C=C/C(C)(C2=CC=C(C=C2)C(C)(C)C)O)(C)C

InChI

InChI=1S/C23H34O/c1-17-9-8-15-22(5,6)20(17)14-16-23(7,24)19-12-10-18(11-13-19)21(2,3)4/h9-14,16,20,24H,8,15H2,1-7H3/b16-14+