[5,5-dimethyl-8-(3-methyloctan-2-yl)-3,4-dihydro-2H-thiopyrano[3,2-c]chromen-10-yl] 4-piperidin-1-ylbutanoate

Systemtic Name: [5,5-dimethyl-8-(3-methyloctan-2-yl)-3,4-dihydro-2H-thiopyrano[3,2-c]chromen-10-yl] 4-piperidin-1-ylbutanoate Openeye Name: [8-(1,2-dimethylheptyl)-5,5-dimethyl-3,4-dihydro-2H-thiopyrano[3,2-c]chromen-10-yl] 4-(1-piperidyl)butanoate CAS Name: 4-(1-piperidinyl)butanoic acid [5,5-dimethyl-8-(3-methyloctan-2-yl)-3,4-dihydro-2H-thiopyrano[3,2-c][1]benzopyran-10-yl] ester IUPAC Name: [5,5-dimethyl-8-(3-methyloctan-2-yl)-3,4-dihydro-2H-thiopyrano[3,2-c]chromen-10-yl] 4-piperidin-1-ylbutanoate Traditional Name: 4-piperidinobutyric acid [8-(1,2-dimethylheptyl)-5,5-dimethyl-3,4-dihydro-2H-thiopyrano[3,2-c]chromen-10-yl] ester Formula: C32H49NO3S MolecularWeight: 527.80136

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C)C(C)C1=CC2=C(C(=C1)OC(=O)CCCN3CCCCC3)C4=C(CCCS4)C(O2)(C)C

Isomeric SMILES

CCCCCC(C)C(C)C1=CC2=C(C(=C1)OC(=O)CCCN3CCCCC3)C4=C(CCCS4)C(O2)(C)C

InChI

InChI=1S/C32H49NO3S/c1-6-7-9-14-23(2)24(3)25-21-27(35-29(34)16-12-19-33-17-10-8-11-18-33)30-28(22-25)36-32(4,5)26-15-13-20-37-31(26)30/h21-24H,6-20H2,1-5H3