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

Systemtic Name: 7-icosan-2-yl-4,4-dimethyl-1,2-dihydrothieno[2,3-c]chromen-9-ol Openeye Name: 4,4-dimethyl-7-(1-methylnonadecyl)-1,2-dihydrothieno[2,3-c]chromen-9-ol CAS Name: 7-eicosan-2-yl-4,4-dimethyl-1,2-dihydrothieno[2,3-c][1]benzopyran-9-ol IUPAC Name: 7-icosan-2-yl-4,4-dimethyl-1,2-dihydrothieno[2,3-c]chromen-9-ol Traditional Name: 4,4-dimethyl-7-(1-methylnonadecyl)-1,2-dihydrothieno[2,3-c]chromen-9-ol Formula: C33H54O2S MolecularWeight: 514.84566

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C33H54O2S/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-26(2)27-24-29(34)31-28-22-23-36-32(28)33(3,4)35-30(31)25-27/h24-26,34H,5-23H2,1-4H3