1-(2-isocyanophenyl)-3-methyl-1-phenyl-but-2-en-1-ol

Systemtic Name: 1-(2-isocyanophenyl)-3-methyl-1-phenyl-but-2-en-1-ol Openeye Name: 1-(2-isocyanophenyl)-3-methyl-1-phenyl-but-2-en-1-ol CAS Name: 1-(2-isocyanophenyl)-3-methyl-1-phenyl-2-buten-1-ol IUPAC Name: 1-(2-isocyanophenyl)-3-methyl-1-phenylbut-2-en-1-ol Traditional Name: 1-(2-isocyanophenyl)-3-methyl-1-phenyl-but-2-en-1-ol Formula: C18H17NO MolecularWeight: 263.33368

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(C1=CC=CC=C1)(C2=CC=CC=C2[N+]#[C-])O)C

Isomeric SMILES

CC(=CC(C1=CC=CC=C1)(C2=CC=CC=C2[N+]#[C-])O)C

InChI

InChI=1S/C18H17NO/c1-14(2)13-18(20,15-9-5-4-6-10-15)16-11-7-8-12-17(16)19-3/h4-13,20H,1-2H3