4-[1-[3,5-bis[2-(4-hydroxyphenyl)propyl]phenyl]propan-2-yl]phenol

Systemtic Name: 4-[1-[3,5-bis[2-(4-hydroxyphenyl)propyl]phenyl]propan-2-yl]phenol Openeye Name: 4-[2-[3,5-bis[2-(4-hydroxyphenyl)propyl]phenyl]-1-methyl-ethyl]phenol CAS Name: 4-[1-[3,5-bis[2-(4-hydroxyphenyl)propyl]phenyl]propan-2-yl]phenol IUPAC Name: 4-[1-[3,5-bis[2-(4-hydroxyphenyl)propyl]phenyl]propan-2-yl]phenol Traditional Name: 4-[2-[3,5-bis[2-(4-hydroxyphenyl)propyl]phenyl]-1-methyl-ethyl]phenol Formula: C33H36O3 MolecularWeight: 480.63714

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC(=CC(=C1)CC(C)C2=CC=C(C=C2)O)CC(C)C3=CC=C(C=C3)O)C4=CC=C(C=C4)O

Isomeric SMILES

CC(CC1=CC(=CC(=C1)CC(C)C2=CC=C(C=C2)O)CC(C)C3=CC=C(C=C3)O)C4=CC=C(C=C4)O

InChI

InChI=1S/C33H36O3/c1-22(28-4-10-31(34)11-5-28)16-25-19-26(17-23(2)29-6-12-32(35)13-7-29)21-27(20-25)18-24(3)30-8-14-33(36)15-9-30/h4-15,19-24,34-36H,16-18H2,1-3H3