(E)-2-methyl-1,1-diphenyl-but-2-en-1-ol

Systemtic Name: (E)-2-methyl-1,1-diphenyl-but-2-en-1-ol Openeye Name: (E)-2-methyl-1,1-diphenyl-but-2-en-1-ol CAS Name: (E)-2-methyl-1,1-diphenyl-2-buten-1-ol IUPAC Name: (E)-2-methyl-1,1-diphenylbut-2-en-1-ol Traditional Name: (E)-2-methyl-1,1-diphenyl-but-2-en-1-ol Formula: C17H18O MolecularWeight: 238.32422

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Descriptors Computed from Structure

Canonical SMILES:

CC=C(C)C(C1=CC=CC=C1)(C2=CC=CC=C2)O

Isomeric SMILES

C/C=C(\C)/C(C1=CC=CC=C1)(C2=CC=CC=C2)O

InChI

InChI=1S/C17H18O/c1-3-14(2)17(18,15-10-6-4-7-11-15)16-12-8-5-9-13-16/h3-13,18H,1-2H3/b14-3+