1,4,4,6-tetramethyl-7-(3-methyloctan-2-yl)-2,3-dihydro-1H-cyclopenta[c]chromen-9-ol

Systemtic Name: 1,4,4,6-tetramethyl-7-(3-methyloctan-2-yl)-2,3-dihydro-1H-cyclopenta[c]chromen-9-ol Openeye Name: 7-(1,2-dimethylheptyl)-1,4,4,6-tetramethyl-2,3-dihydro-1H-cyclopenta[c]chromen-9-ol CAS Name: 1,4,4,6-tetramethyl-7-(3-methyloctan-2-yl)-2,3-dihydro-1H-cyclopenta[c][1]benzopyran-9-ol IUPAC Name: 1,4,4,6-tetramethyl-7-(3-methyloctan-2-yl)-2,3-dihydro-1H-cyclopenta[c]chromen-9-ol Traditional Name: 7-(1,2-dimethylheptyl)-1,4,4,6-tetramethyl-2,3-dihydro-1H-cyclopenta[c]chromen-9-ol Formula: C25H38O2 MolecularWeight: 370.56802

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C)C(C)C1=CC(=C2C3=C(CCC3C)C(OC2=C1C)(C)C)O

Isomeric SMILES

CCCCCC(C)C(C)C1=CC(=C2C3=C(CCC3C)C(OC2=C1C)(C)C)O

InChI

InChI=1S/C25H38O2/c1-8-9-10-11-15(2)17(4)19-14-21(26)23-22-16(3)12-13-20(22)25(6,7)27-24(23)18(19)5/h14-17,26H,8-13H2,1-7H3