2-(2,3-dihydro-1,3-benzothiazol-2-yl)-4,6-bis(2-phenylpropan-2-yl)phenol

Systemtic Name: 2-(2,3-dihydro-1,3-benzothiazol-2-yl)-4,6-bis(2-phenylpropan-2-yl)phenol Openeye Name: 2-(2,3-dihydro-1,3-benzothiazol-2-yl)-4,6-bis(1-methyl-1-phenyl-ethyl)phenol CAS Name: 2-(2,3-dihydro-1,3-benzothiazol-2-yl)-4,6-bis(2-phenylpropan-2-yl)phenol IUPAC Name: 2-(2,3-dihydro-1,3-benzothiazol-2-yl)-4,6-bis(2-phenylpropan-2-yl)phenol Traditional Name: 2,4-dicumyl-6-(2,3-dihydro-1,3-benzothiazol-2-yl)phenol Formula: C31H31NOS MolecularWeight: 465.64894

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1=CC=CC=C1)C2=CC(=C(C(=C2)C3NC4=CC=CC=C4S3)O)C(C)(C)C5=CC=CC=C5

Isomeric SMILES

CC(C)(C1=CC=CC=C1)C2=CC(=C(C(=C2)C3NC4=CC=CC=C4S3)O)C(C)(C)C5=CC=CC=C5

InChI

InChI=1S/C31H31NOS/c1-30(2,21-13-7-5-8-14-21)23-19-24(29-32-26-17-11-12-18-27(26)34-29)28(33)25(20-23)31(3,4)22-15-9-6-10-16-22/h5-20,29,32-33H,1-4H3