3-(3-methyloctan-2-yl)-7,8,9,10-tetrahydro-6H-benzo[c]chromen-1-ol

Systemtic Name: 3-(3-methyloctan-2-yl)-7,8,9,10-tetrahydro-6H-benzo[c]chromen-1-ol Openeye Name: 3-(1,2-dimethylheptyl)-7,8,9,10-tetrahydro-6H-benzo[c]chromen-1-ol CAS Name: 3-(3-methyloctan-2-yl)-7,8,9,10-tetrahydro-6H-benzo[c][1]benzopyran-1-ol IUPAC Name: 3-(3-methyloctan-2-yl)-7,8,9,10-tetrahydro-6H-benzo[c]chromen-1-ol Traditional Name: 3-(1,2-dimethylheptyl)-7,8,9,10-tetrahydro-6H-benzo[c]chromen-1-ol Formula: C22H32O2 MolecularWeight: 328.48828

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C)C(C)C1=CC2=C(C3=C(CCCC3)CO2)C(=C1)O

Isomeric SMILES

CCCCCC(C)C(C)C1=CC2=C(C3=C(CCCC3)CO2)C(=C1)O

InChI

InChI=1S/C22H32O2/c1-4-5-6-9-15(2)16(3)18-12-20(23)22-19-11-8-7-10-17(19)14-24-21(22)13-18/h12-13,15-16,23H,4-11,14H2,1-3H3