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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC=CCC(C1=CC=CC=C1)(C2=CC=CC=C2)O

Isomeric SMILES

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

InChI

InChI=1S/C17H18O2/c1-19-14-8-13-17(18,15-9-4-2-5-10-15)16-11-6-3-7-12-16/h2-12,14,18H,13H2,1H3/b14-8-