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

Systemtic Name: [4,4-dimethyl-7-(3-methyloctan-2-yl)-1,2-dihydrothieno[2,3-c]chromen-9-yl] ethanoate Openeye Name: [7-(1,2-dimethylheptyl)-4,4-dimethyl-1,2-dihydrothieno[2,3-c]chromen-9-yl] acetate CAS Name: acetic acid [4,4-dimethyl-7-(3-methyloctan-2-yl)-1,2-dihydrothieno[2,3-c][1]benzopyran-9-yl] ester IUPAC Name: [4,4-dimethyl-7-(3-methyloctan-2-yl)-1,2-dihydrothieno[2,3-c]chromen-9-yl] acetate Traditional Name: acetic acid [7-(1,2-dimethylheptyl)-4,4-dimethyl-1,2-dihydrothieno[2,3-c]chromen-9-yl] ester Formula: C24H34O3S MolecularWeight: 402.58996

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C)C(C)C1=CC2=C(C3=C(C(O2)(C)C)SCC3)C(=C1)OC(=O)C

Isomeric SMILES

CCCCCC(C)C(C)C1=CC2=C(C3=C(C(O2)(C)C)SCC3)C(=C1)OC(=O)C

InChI

InChI=1S/C24H34O3S/c1-7-8-9-10-15(2)16(3)18-13-20(26-17(4)25)22-19-11-12-28-23(19)24(5,6)27-21(22)14-18/h13-16H,7-12H2,1-6H3