[4-[4-(4-acetyloxyphenyl)-4-(4-hydroxyphenyl)-2-methyl-pentan-2-yl]phenyl] ethanoate

Systemtic Name: [4-[4-(4-acetyloxyphenyl)-4-(4-hydroxyphenyl)-2-methyl-pentan-2-yl]phenyl] ethanoate Openeye Name: [4-[3-(4-acetoxyphenyl)-3-(4-hydroxyphenyl)-1,1-dimethyl-butyl]phenyl] acetate CAS Name: acetic acid [4-[4-(4-acetyloxyphenyl)-4-(4-hydroxyphenyl)-2-methylpentan-2-yl]phenyl] ester IUPAC Name: [4-[4-(4-acetyloxyphenyl)-4-(4-hydroxyphenyl)-2-methylpentan-2-yl]phenyl] acetate Traditional Name: acetic acid [4-[3-(4-acetoxyphenyl)-3-(4-hydroxyphenyl)-1,1-dimethyl-butyl]phenyl] ester Formula: C28H30O5 MolecularWeight: 446.5348

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=C(C=C1)C(C)(C)CC(C)(C2=CC=C(C=C2)O)C3=CC=C(C=C3)OC(=O)C

Isomeric SMILES

CC(=O)OC1=CC=C(C=C1)C(C)(C)CC(C)(C2=CC=C(C=C2)O)C3=CC=C(C=C3)OC(=O)C

InChI

InChI=1S/C28H30O5/c1-19(29)32-25-14-8-21(9-15-25)27(3,4)18-28(5,22-6-12-24(31)13-7-22)23-10-16-26(17-11-23)33-20(2)30/h6-17,31H,18H2,1-5H3