2-(benzotriazol-2-yl)-4-[(Z)-1-phenylprop-1-en-2-yl]-6-[(E)-1-phenylprop-1-en-2-yl]phenol

Systemtic Name: 2-(benzotriazol-2-yl)-4-[(Z)-1-phenylprop-1-en-2-yl]-6-[(E)-1-phenylprop-1-en-2-yl]phenol Openeye Name: 2-(benzotriazol-2-yl)-4-[(Z)-1-methyl-2-phenyl-vinyl]-6-[(E)-1-methyl-2-phenyl-vinyl]phenol CAS Name: 2-(2-benzotriazolyl)-4-[(Z)-1-phenylprop-1-en-2-yl]-6-[(E)-1-phenylprop-1-en-2-yl]phenol IUPAC Name: 2-(benzotriazol-2-yl)-4-[(Z)-1-phenylprop-1-en-2-yl]-6-[(E)-1-phenylprop-1-en-2-yl]phenol Traditional Name: 2-(benzotriazol-2-yl)-4-[(Z)-1-methyl-2-phenyl-vinyl]-6-[(E)-1-methyl-2-phenyl-vinyl]phenol Formula: C30H25N3O MolecularWeight: 443.539

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=CC=CC=C1)C2=CC(=C(C(=C2)N3N=C4C=CC=CC4=N3)O)C(=CC5=CC=CC=C5)C

Isomeric SMILES

C/C(=C/C1=CC=CC=C1)/C2=CC(=C(C(=C2)N3N=C4C=CC=CC4=N3)O)/C(=C/C5=CC=CC=C5)/C

InChI

InChI=1S/C30H25N3O/c1-21(17-23-11-5-3-6-12-23)25-19-26(22(2)18-24-13-7-4-8-14-24)30(34)29(20-25)33-31-27-15-9-10-16-28(27)32-33/h3-20,34H,1-2H3/b21-17-,22-18+