(Z)-4-methoxy-1,3-diphenyl-but-2-en-1-ol

Systemtic Name: (Z)-4-methoxy-1,3-diphenyl-but-2-en-1-ol Openeye Name: (Z)-4-methoxy-1,3-diphenyl-but-2-en-1-ol CAS Name: (Z)-4-methoxy-1,3-diphenyl-2-buten-1-ol IUPAC Name: (Z)-4-methoxy-1,3-diphenylbut-2-en-1-ol Traditional Name: (Z)-4-methoxy-1,3-diphenyl-but-2-en-1-ol Formula: C17H18O2 MolecularWeight: 254.32362

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=CC(C1=CC=CC=C1)O)C2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C17H18O2/c1-19-13-16(14-8-4-2-5-9-14)12-17(18)15-10-6-3-7-11-15/h2-12,17-18H,13H2,1H3/b16-12+