4,4-dimethyl-7-pentyl-1,2-dihydrothieno[2,3-c]chromen-9-ol

Systemtic Name: 4,4-dimethyl-7-pentyl-1,2-dihydrothieno[2,3-c]chromen-9-ol Openeye Name: 4,4-dimethyl-7-pentyl-1,2-dihydrothieno[2,3-c]chromen-9-ol CAS Name: 4,4-dimethyl-7-pentyl-1,2-dihydrothieno[2,3-c][1]benzopyran-9-ol IUPAC Name: 4,4-dimethyl-7-pentyl-1,2-dihydrothieno[2,3-c]chromen-9-ol Traditional Name: 7-amyl-4,4-dimethyl-1,2-dihydrothieno[2,3-c]chromen-9-ol Formula: C18H24O2S MolecularWeight: 304.44696

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC2=C(C3=C(C(O2)(C)C)SCC3)C(=C1)O

Isomeric SMILES

CCCCCC1=CC2=C(C3=C(C(O2)(C)C)SCC3)C(=C1)O

InChI

InChI=1S/C18H24O2S/c1-4-5-6-7-12-10-14(19)16-13-8-9-21-17(13)18(2,3)20-15(16)11-12/h10-11,19H,4-9H2,1-3H3