1-methoxy-6,6-dimethyl-9-methylidene-3-pentyl-7,8,10,10a-tetrahydro-6aH-benzo[c]chromen-8-ol

Systemtic Name: 1-methoxy-6,6-dimethyl-9-methylidene-3-pentyl-7,8,10,10a-tetrahydro-6aH-benzo[c]chromen-8-ol Openeye Name: 1-methoxy-6,6-dimethyl-9-methylene-3-pentyl-7,8,10,10a-tetrahydro-6aH-benzo[c]chromen-8-ol CAS Name: 1-methoxy-6,6-dimethyl-9-methylene-3-pentyl-7,8,10,10a-tetrahydro-6aH-benzo[c][1]benzopyran-8-ol IUPAC Name: 1-methoxy-6,6-dimethyl-9-methylidene-3-pentyl-7,8,10,10a-tetrahydro-6aH-benzo[c]chromen-8-ol Traditional Name: 3-amyl-1-methoxy-6,6-dimethyl-9-methylene-7,8,10,10a-tetrahydro-6aH-benzo[c]chromen-8-ol Formula: C22H32O3 MolecularWeight: 344.48768

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC2=C(C3CC(=C)C(CC3C(O2)(C)C)O)C(=C1)OC

Isomeric SMILES

CCCCCC1=CC2=C(C3CC(=C)C(CC3C(O2)(C)C)O)C(=C1)OC

InChI

InChI=1S/C22H32O3/c1-6-7-8-9-15-11-19(24-5)21-16-10-14(2)18(23)13-17(16)22(3,4)25-20(21)12-15/h11-12,16-18,23H,2,6-10,13H2,1,3-5H3