6,6,10-trimethyl-3-pentyl-7,8,9,10-tetrahydrobenzo[c]chromen-1-ol

Systemtic Name: 6,6,10-trimethyl-3-pentyl-7,8,9,10-tetrahydrobenzo[c]chromen-1-ol Openeye Name: 6,6,10-trimethyl-3-pentyl-7,8,9,10-tetrahydrobenzo[c]chromen-1-ol CAS Name: 6,6,10-trimethyl-3-pentyl-7,8,9,10-tetrahydrobenzo[c][1]benzopyran-1-ol IUPAC Name: 6,6,10-trimethyl-3-pentyl-7,8,9,10-tetrahydrobenzo[c]chromen-1-ol Traditional Name: 3-amyl-6,6,10-trimethyl-7,8,9,10-tetrahydrobenzo[c]chromen-1-ol Formula: C21H30O2 MolecularWeight: 314.4617

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC2=C(C(=C1)O)C3=C(CCCC3C)C(O2)(C)C

Isomeric SMILES

CCCCCC1=CC2=C(C(=C1)O)C3=C(CCCC3C)C(O2)(C)C

InChI

InChI=1S/C21H30O2/c1-5-6-7-10-15-12-17(22)20-18(13-15)23-21(3,4)16-11-8-9-14(2)19(16)20/h12-14,22H,5-11H2,1-4H3