1,4,4-trimethyl-7-(3-methyloctan-2-yl)-1,2-dihydrothieno[2,3-c]chromen-9-ol

Systemtic Name: 1,4,4-trimethyl-7-(3-methyloctan-2-yl)-1,2-dihydrothieno[2,3-c]chromen-9-ol Openeye Name: 7-(1,2-dimethylheptyl)-1,4,4-trimethyl-1,2-dihydrothieno[2,3-c]chromen-9-ol CAS Name: 1,4,4-trimethyl-7-(3-methyloctan-2-yl)-1,2-dihydrothieno[2,3-c][1]benzopyran-9-ol IUPAC Name: 1,4,4-trimethyl-7-(3-methyloctan-2-yl)-1,2-dihydrothieno[2,3-c]chromen-9-ol Traditional Name: 7-(1,2-dimethylheptyl)-1,4,4-trimethyl-1,2-dihydrothieno[2,3-c]chromen-9-ol Formula: C23H34O2S MolecularWeight: 374.57986

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C)C(C)C1=CC2=C(C(=C1)O)C3=C(C(O2)(C)C)SCC3C

Isomeric SMILES

CCCCCC(C)C(C)C1=CC2=C(C(=C1)O)C3=C(C(O2)(C)C)SCC3C

InChI

InChI=1S/C23H34O2S/c1-7-8-9-10-14(2)16(4)17-11-18(24)21-19(12-17)25-23(5,6)22-20(21)15(3)13-26-22/h11-12,14-16,24H,7-10,13H2,1-6H3