(Z)-4-ethoxy-1-(4-methylphenyl)-2-phenyl-but-3-en-1-ol

Systemtic Name: (Z)-4-ethoxy-1-(4-methylphenyl)-2-phenyl-but-3-en-1-ol Openeye Name: (Z)-4-ethoxy-2-phenyl-1-(p-tolyl)but-3-en-1-ol CAS Name: (Z)-4-ethoxy-1-(4-methylphenyl)-2-phenyl-3-buten-1-ol IUPAC Name: (Z)-4-ethoxy-1-(4-methylphenyl)-2-phenylbut-3-en-1-ol Traditional Name: (Z)-4-ethoxy-2-phenyl-1-(p-tolyl)but-3-en-1-ol Formula: C19H22O2 MolecularWeight: 282.37678

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22O2/c1-3-21-14-13-18(16-7-5-4-6-8-16)19(20)17-11-9-15(2)10-12-17/h4-14,18-20H,3H2,1-2H3/b14-13-