6,6-bis(fluoranyl)-10-methyl-3-pentyl-6a,7,8,10a-tetrahydrobenzo[c]chromen-1-ol

Systemtic Name: 6,6-bis(fluoranyl)-10-methyl-3-pentyl-6a,7,8,10a-tetrahydrobenzo[c]chromen-1-ol Openeye Name: 6,6-difluoro-10-methyl-3-pentyl-6a,7,8,10a-tetrahydrobenzo[c]chromen-1-ol CAS Name: 6,6-difluoro-10-methyl-3-pentyl-6a,7,8,10a-tetrahydrobenzo[c][1]benzopyran-1-ol IUPAC Name: 6,6-difluoro-10-methyl-3-pentyl-6a,7,8,10a-tetrahydrobenzo[c]chromen-1-ol Traditional Name: 3-amyl-6,6-difluoro-10-methyl-6a,7,8,10a-tetrahydrobenzo[c]chromen-1-ol Formula: C19H24F2O2 MolecularWeight: 322.389466

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC2=C(C3C(CCC=C3C)C(O2)(F)F)C(=C1)O

Isomeric SMILES

CCCCCC1=CC2=C(C3C(CCC=C3C)C(O2)(F)F)C(=C1)O

InChI

InChI=1S/C19H24F2O2/c1-3-4-5-8-13-10-15(22)18-16(11-13)23-19(20,21)14-9-6-7-12(2)17(14)18/h7,10-11,14,17,22H,3-6,8-9H2,1-2H3