1-[4-(4-propylphenoxy)phenyl]prop-2-enyl ethanoate

Systemtic Name: 1-[4-(4-propylphenoxy)phenyl]prop-2-enyl ethanoate Openeye Name: 1-[4-(4-propylphenoxy)phenyl]allyl acetate CAS Name: acetic acid 1-[4-(4-propylphenoxy)phenyl]prop-2-enyl ester IUPAC Name: 1-[4-(4-propylphenoxy)phenyl]prop-2-enyl acetate Traditional Name: acetic acid 1-[4-(4-propylphenoxy)phenyl]allyl ester Formula: C20H22O3 MolecularWeight: 310.38688

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)OC2=CC=C(C=C2)C(C=C)OC(=O)C

Isomeric SMILES

CCCC1=CC=C(C=C1)OC2=CC=C(C=C2)C(C=C)OC(=O)C

InChI

InChI=1S/C20H22O3/c1-4-6-16-7-11-18(12-8-16)23-19-13-9-17(10-14-19)20(5-2)22-15(3)21/h5,7-14,20H,2,4,6H2,1,3H3