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

Systemtic Name: [5,5-dimethyl-8-(3-methyloctan-2-yl)-2,4-dihydro-1H-thiopyrano[3,4-c]chromen-10-yl] 4-piperidin-1-ylbutanoate Openeye Name: [8-(1,2-dimethylheptyl)-5,5-dimethyl-2,4-dihydro-1H-thiopyrano[3,4-c]chromen-10-yl] 4-(1-piperidyl)butanoate CAS Name: 4-(1-piperidinyl)butanoic acid [5,5-dimethyl-8-(3-methyloctan-2-yl)-2,4-dihydro-1H-thiopyrano[3,4-c][1]benzopyran-10-yl] ester IUPAC Name: [5,5-dimethyl-8-(3-methyloctan-2-yl)-2,4-dihydro-1H-thiopyrano[3,4-c]chromen-10-yl] 4-piperidin-1-ylbutanoate Traditional Name: 4-piperidinobutyric acid [8-(1,2-dimethylheptyl)-5,5-dimethyl-2,4-dihydro-1H-thiopyrano[3,4-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(C3=C(CSCC3)C(O2)(C)C)C(=C1)OC(=O)CCCN4CCCCC4

Isomeric SMILES

CCCCCC(C)C(C)C1=CC2=C(C3=C(CSCC3)C(O2)(C)C)C(=C1)OC(=O)CCCN4CCCCC4

InChI

InChI=1S/C32H49NO3S/c1-6-7-9-13-23(2)24(3)25-20-28(35-30(34)14-12-18-33-16-10-8-11-17-33)31-26-15-19-37-22-27(26)32(4,5)36-29(31)21-25/h20-21,23-24H,6-19,22H2,1-5H3