(2-hexyl-6-oxidanylidene-7,8,9,10-tetrahydrobenzo[c]chromen-3-yl) ethanoate

Systemtic Name: (2-hexyl-6-oxidanylidene-7,8,9,10-tetrahydrobenzo[c]chromen-3-yl) ethanoate Openeye Name: (2-hexyl-6-oxo-7,8,9,10-tetrahydrobenzo[c]chromen-3-yl) acetate CAS Name: acetic acid (2-hexyl-6-oxo-7,8,9,10-tetrahydrobenzo[c][1]benzopyran-3-yl) ester IUPAC Name: (2-hexyl-6-oxo-7,8,9,10-tetrahydrobenzo[c]chromen-3-yl) acetate Traditional Name: acetic acid (2-hexyl-6-keto-7,8,9,10-tetrahydrobenzo[c]chromen-3-yl) ester Formula: C21H26O4 MolecularWeight: 342.42874

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1=C(C=C2C(=C1)C3=C(CCCC3)C(=O)O2)OC(=O)C

Isomeric SMILES

CCCCCCC1=C(C=C2C(=C1)C3=C(CCCC3)C(=O)O2)OC(=O)C

InChI

InChI=1S/C21H26O4/c1-3-4-5-6-9-15-12-18-16-10-7-8-11-17(16)21(23)25-20(18)13-19(15)24-14(2)22/h12-13H,3-11H2,1-2H3