[3-methyl-1-(6-methyl-12-oxidanylidene-10H-benzo[b][1,5]benzodioxocin-2-yl)butyl] ethanoate

Systemtic Name: [3-methyl-1-(6-methyl-12-oxidanylidene-10H-benzo[b][1,5]benzodioxocin-2-yl)butyl] ethanoate Openeye Name: [3-methyl-1-(6-methyl-12-oxo-10H-benzo[b][1,5]benzodioxocin-2-yl)butyl] acetate CAS Name: acetic acid [3-methyl-1-(6-methyl-12-oxo-10H-benzo[b][1,5]benzodioxocin-2-yl)butyl] ester IUPAC Name: [3-methyl-1-(6-methyl-12-oxo-10H-benzo[b][1,5]benzodioxocin-2-yl)butyl] acetate Traditional Name: acetic acid [1-(12-keto-6-methyl-10H-benzo[b][1,5]benzodioxocin-2-yl)-3-methyl-butyl] ester Formula: C22H24O5 MolecularWeight: 368.42296

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1OC3=C(C=C(C=C3)C(CC(C)C)OC(=O)C)C(=O)OC2

Isomeric SMILES

CC1=CC=CC2=C1OC3=C(C=C(C=C3)C(CC(C)C)OC(=O)C)C(=O)OC2

InChI

InChI=1S/C22H24O5/c1-13(2)10-20(26-15(4)23)16-8-9-19-18(11-16)22(24)25-12-17-7-5-6-14(3)21(17)27-19/h5-9,11,13,20H,10,12H2,1-4H3