(Z)-4-(benzotriazol-1-yl)-4-(4-tert-butylfuran-2-yl)-2-methyl-1,5-diphenyl-pent-1-en-3-ol

Systemtic Name: (Z)-4-(benzotriazol-1-yl)-4-(4-tert-butylfuran-2-yl)-2-methyl-1,5-diphenyl-pent-1-en-3-ol Openeye Name: (Z)-4-(benzotriazol-1-yl)-4-(4-tert-butyl-2-furyl)-2-methyl-1,5-diphenyl-pent-1-en-3-ol CAS Name: (Z)-4-(1-benzotriazolyl)-4-(4-tert-butyl-2-furanyl)-2-methyl-1,5-diphenyl-1-penten-3-ol IUPAC Name: (Z)-4-(benzotriazol-1-yl)-4-(4-tert-butylfuran-2-yl)-2-methyl-1,5-diphenylpent-1-en-3-ol Traditional Name: (Z)-4-(benzotriazol-1-yl)-4-(4-tert-butyl-2-furyl)-2-methyl-1,5-diphenyl-pent-1-en-3-ol Formula: C32H33N3O2 MolecularWeight: 491.62332

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=CC=CC=C1)C(C(CC2=CC=CC=C2)(C3=CC(=CO3)C(C)(C)C)N4C5=CC=CC=C5N=N4)O

Isomeric SMILES

C/C(=C/C1=CC=CC=C1)/C(C(CC2=CC=CC=C2)(C3=CC(=CO3)C(C)(C)C)N4C5=CC=CC=C5N=N4)O

InChI

InChI=1S/C32H33N3O2/c1-23(19-24-13-7-5-8-14-24)30(36)32(21-25-15-9-6-10-16-25,29-20-26(22-37-29)31(2,3)4)35-28-18-12-11-17-27(28)33-34-35/h5-20,22,30,36H,21H2,1-4H3/b23-19-