(3-methyl-10-pentanoyloxy-3,4-dihydrobenzo[g][1,2]benzodioxin-5-yl) pentanoate

Systemtic Name: (3-methyl-10-pentanoyloxy-3,4-dihydrobenzo[g][1,2]benzodioxin-5-yl) pentanoate Openeye Name: (3-methyl-10-pentanoyloxy-3,4-dihydrobenzo[g][1,2]benzodioxin-5-yl) pentanoate CAS Name: pentanoic acid [3-methyl-10-(1-oxopentoxy)-3,4-dihydrobenzo[g][1,2]benzodioxin-5-yl] ester IUPAC Name: (3-methyl-10-pentanoyloxy-3,4-dihydrobenzo[g][1,2]benzodioxin-5-yl) pentanoate Traditional Name: valeric acid (3-methyl-10-valeryloxy-3,4-dihydrobenzo[g][1,2]benzodioxin-5-yl) ester Formula: C23H28O6 MolecularWeight: 400.46482

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)OC1=C2CC(OOC2=C(C3=CC=CC=C31)OC(=O)CCCC)C

Isomeric SMILES

CCCCC(=O)OC1=C2CC(OOC2=C(C3=CC=CC=C31)OC(=O)CCCC)C

InChI

InChI=1S/C23H28O6/c1-4-6-12-19(24)26-21-16-10-8-9-11-17(16)22(27-20(25)13-7-5-2)23-18(21)14-15(3)28-29-23/h8-11,15H,4-7,12-14H2,1-3H3