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

Systemtic Name: 2,4,4-trimethyl-7-pentyl-1,2-dihydrothieno[2,3-c]chromen-9-ol Openeye Name: 2,4,4-trimethyl-7-pentyl-1,2-dihydrothieno[2,3-c]chromen-9-ol CAS Name: 2,4,4-trimethyl-7-pentyl-1,2-dihydrothieno[2,3-c][1]benzopyran-9-ol IUPAC Name: 2,4,4-trimethyl-7-pentyl-1,2-dihydrothieno[2,3-c]chromen-9-ol Traditional Name: 7-amyl-2,4,4-trimethyl-1,2-dihydrothieno[2,3-c]chromen-9-ol Formula: C19H26O2S MolecularWeight: 318.47354

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H26O2S/c1-5-6-7-8-13-10-15(20)17-14-9-12(2)22-18(14)19(3,4)21-16(17)11-13/h10-12,20H,5-9H2,1-4H3