(1-acetyloxy-3-pentyl-6a,7,8,9,10,10a-hexahydro-6H-benzo[c]chromen-9-yl) ethanoate

Systemtic Name: (1-acetyloxy-3-pentyl-6a,7,8,9,10,10a-hexahydro-6H-benzo[c]chromen-9-yl) ethanoate Openeye Name: (1-acetoxy-3-pentyl-6a,7,8,9,10,10a-hexahydro-6H-benzo[c]chromen-9-yl) acetate CAS Name: acetic acid (1-acetyloxy-3-pentyl-6a,7,8,9,10,10a-hexahydro-6H-benzo[c][1]benzopyran-9-yl) ester IUPAC Name: (1-acetyloxy-3-pentyl-6a,7,8,9,10,10a-hexahydro-6H-benzo[c]chromen-9-yl) acetate Traditional Name: acetic acid (1-acetoxy-3-amyl-6a,7,8,9,10,10a-hexahydro-6H-benzo[c]chromen-9-yl) ester Formula: C22H30O5 MolecularWeight: 374.4706

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC2=C(C3CC(CCC3CO2)OC(=O)C)C(=C1)OC(=O)C

Isomeric SMILES

CCCCCC1=CC2=C(C3CC(CCC3CO2)OC(=O)C)C(=C1)OC(=O)C

InChI

InChI=1S/C22H30O5/c1-4-5-6-7-16-10-20-22(21(11-16)27-15(3)24)19-12-18(26-14(2)23)9-8-17(19)13-25-20/h10-11,17-19H,4-9,12-13H2,1-3H3