[1-(1,3-benzodioxol-5-yl)-4-phenyl-butyl] ethanoate

Systemtic Name: [1-(1,3-benzodioxol-5-yl)-4-phenyl-butyl] ethanoate Openeye Name: [1-(1,3-benzodioxol-5-yl)-4-phenyl-butyl] acetate CAS Name: acetic acid [1-(1,3-benzodioxol-5-yl)-4-phenylbutyl] ester IUPAC Name: [1-(1,3-benzodioxol-5-yl)-4-phenylbutyl] acetate Traditional Name: acetic acid [1-(1,3-benzodioxol-5-yl)-4-phenyl-butyl] ester Formula: C19H20O4 MolecularWeight: 312.3597

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(CCCC1=CC=CC=C1)C2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC(=O)OC(CCCC1=CC=CC=C1)C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C19H20O4/c1-14(20)23-17(9-5-8-15-6-3-2-4-7-15)16-10-11-18-19(12-16)22-13-21-18/h2-4,6-7,10-12,17H,5,8-9,13H2,1H3