(E)-2-methyl-3,4-diphenyl-but-3-en-1-ol

Systemtic Name: (E)-2-methyl-3,4-diphenyl-but-3-en-1-ol Openeye Name: (E)-2-methyl-3,4-diphenyl-but-3-en-1-ol CAS Name: (E)-2-methyl-3,4-diphenyl-3-buten-1-ol IUPAC Name: (E)-2-methyl-3,4-diphenylbut-3-en-1-ol Traditional Name: (E)-2-methyl-3,4-diphenyl-but-3-en-1-ol Formula: C17H18O MolecularWeight: 238.32422

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Descriptors Computed from Structure

Canonical SMILES:

CC(CO)C(=CC1=CC=CC=C1)C2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C17H18O/c1-14(13-18)17(16-10-6-3-7-11-16)12-15-8-4-2-5-9-15/h2-12,14,18H,13H2,1H3/b17-12+