1-[2-[[2-(1-oxidanylprop-2-enyl)phenyl]methyl]phenyl]prop-2-en-1-ol

Systemtic Name: 1-[2-[[2-(1-oxidanylprop-2-enyl)phenyl]methyl]phenyl]prop-2-en-1-ol Openeye Name: 1-[2-[[2-(1-hydroxyallyl)phenyl]methyl]phenyl]prop-2-en-1-ol CAS Name: 1-[2-[[2-(1-hydroxyprop-2-enyl)phenyl]methyl]phenyl]-2-propen-1-ol IUPAC Name: 1-[2-[[2-(1-hydroxyprop-2-enyl)phenyl]methyl]phenyl]prop-2-en-1-ol Traditional Name: 1-[2-[2-(1-hydroxyallyl)benzyl]phenyl]prop-2-en-1-ol Formula: C19H20O2 MolecularWeight: 280.3609

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(C1=CC=CC=C1CC2=CC=CC=C2C(C=C)O)O

Isomeric SMILES

C=CC(C1=CC=CC=C1CC2=CC=CC=C2C(C=C)O)O

InChI

InChI=1S/C19H20O2/c1-3-18(20)16-11-7-5-9-14(16)13-15-10-6-8-12-17(15)19(21)4-2/h3-12,18-21H,1-2,13H2