1-phenylprop-2-en-1-ol; 1-phenylprop-2-enyl ethanoate

Systemtic Name: 1-phenylprop-2-en-1-ol; 1-phenylprop-2-enyl ethanoate Openeye Name: 1-phenylallyl acetate; 1-phenylprop-2-en-1-ol CAS Name: acetic acid 1-phenylprop-2-enyl ester; 1-phenyl-2-propen-1-ol IUPAC Name: 1-phenylprop-2-en-1-ol; 1-phenylprop-2-enyl acetate Traditional Name: acetic acid 1-phenylallyl ester; 1-phenylprop-2-en-1-ol Formula: C20H22O3 MolecularWeight: 310.38688

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(C=C)C1=CC=CC=C1.C=CC(C1=CC=CC=C1)O

Isomeric SMILES

CC(=O)OC(C=C)C1=CC=CC=C1.C=CC(C1=CC=CC=C1)O

InChI

InChI=1S/C11H12O2.C9H10O/c1-3-11(13-9(2)12)10-7-5-4-6-8-10;1-2-9(10)8-6-4-3-5-7-8/h3-8,11H,1H2,2H3;2-7,9-10H,1H2