4-[2-[4-[4-[2-[4-(oxiran-2-ylmethoxy)phenyl]propan-2-yl]phenyl]phenyl]propan-2-yl]phenol

Systemtic Name: 4-[2-[4-[4-[2-[4-(oxiran-2-ylmethoxy)phenyl]propan-2-yl]phenyl]phenyl]propan-2-yl]phenol Openeye Name: 4-[1-methyl-1-[4-[4-[1-methyl-1-[4-(oxiran-2-ylmethoxy)phenyl]ethyl]phenyl]phenyl]ethyl]phenol CAS Name: 4-[2-[4-[4-[2-[4-(2-oxiranylmethoxy)phenyl]propan-2-yl]phenyl]phenyl]propan-2-yl]phenol IUPAC Name: 4-[2-[4-[4-[2-[4-(oxiran-2-ylmethoxy)phenyl]propan-2-yl]phenyl]phenyl]propan-2-yl]phenol Traditional Name: 4-[1-[4-[4-[1-(4-glycidoxyphenyl)-1-methyl-ethyl]phenyl]phenyl]-1-methyl-ethyl]phenol Formula: C33H34O3 MolecularWeight: 478.62126

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1=CC=C(C=C1)C2=CC=C(C=C2)C(C)(C)C3=CC=C(C=C3)OCC4CO4)C5=CC=C(C=C5)O

Isomeric SMILES

CC(C)(C1=CC=C(C=C1)C2=CC=C(C=C2)C(C)(C)C3=CC=C(C=C3)OCC4CO4)C5=CC=C(C=C5)O

InChI

InChI=1S/C33H34O3/c1-32(2,27-13-17-29(34)18-14-27)25-9-5-23(6-10-25)24-7-11-26(12-8-24)33(3,4)28-15-19-30(20-16-28)35-21-31-22-36-31/h5-20,31,34H,21-22H2,1-4H3