[3-oxidanyl-4-[(4-propoxyphenyl)methyl]phenyl]methyl ethanoate

Systemtic Name: [3-oxidanyl-4-[(4-propoxyphenyl)methyl]phenyl]methyl ethanoate Openeye Name: [3-hydroxy-4-[(4-propoxyphenyl)methyl]phenyl]methyl acetate CAS Name: acetic acid [3-hydroxy-4-[(4-propoxyphenyl)methyl]phenyl]methyl ester IUPAC Name: [3-hydroxy-4-[(4-propoxyphenyl)methyl]phenyl]methyl acetate Traditional Name: acetic acid [3-hydroxy-4-(4-propoxybenzyl)benzyl] ester Formula: C19H22O4 MolecularWeight: 314.37558

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)CC2=C(C=C(C=C2)COC(=O)C)O

Isomeric SMILES

CCCOC1=CC=C(C=C1)CC2=C(C=C(C=C2)COC(=O)C)O

InChI

InChI=1S/C19H22O4/c1-3-10-22-18-8-5-15(6-9-18)11-17-7-4-16(12-19(17)21)13-23-14(2)20/h4-9,12,21H,3,10-11,13H2,1-2H3