6,6,9-trimethyl-3-pentyl-7,8,10,10a-tetrahydro-6aH-benzo[c]chromene-1,9-diol

Systemtic Name: 6,6,9-trimethyl-3-pentyl-7,8,10,10a-tetrahydro-6aH-benzo[c]chromene-1,9-diol Openeye Name: 6,6,9-trimethyl-3-pentyl-7,8,10,10a-tetrahydro-6aH-benzo[c]chromene-1,9-diol CAS Name: 6,6,9-trimethyl-3-pentyl-7,8,10,10a-tetrahydro-6aH-benzo[c][1]benzopyran-1,9-diol IUPAC Name: 6,6,9-trimethyl-3-pentyl-7,8,10,10a-tetrahydro-6aH-benzo[c]chromene-1,9-diol Traditional Name: 3-amyl-6,6,9-trimethyl-7,8,10,10a-tetrahydro-6aH-benzo[c]chromene-1,9-diol Formula: C21H32O3 MolecularWeight: 332.47698

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC2=C(C3CC(CCC3C(O2)(C)C)(C)O)C(=C1)O

Isomeric SMILES

CCCCCC1=CC2=C(C3CC(CCC3C(O2)(C)C)(C)O)C(=C1)O

InChI

InChI=1S/C21H32O3/c1-5-6-7-8-14-11-17(22)19-15-13-21(4,23)10-9-16(15)20(2,3)24-18(19)12-14/h11-12,15-16,22-23H,5-10,13H2,1-4H3