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

Systemtic Name: [5,5-dimethyl-8-(3-methyloctan-2-yl)-2,3-dihydro-1H-thiopyrano[2,3-c]chromen-10-yl] 2-methyl-4-piperidin-1-yl-butanoate Openeye Name: [8-(1,2-dimethylheptyl)-5,5-dimethyl-2,3-dihydro-1H-thiopyrano[2,3-c]chromen-10-yl] 2-methyl-4-(1-piperidyl)butanoate CAS Name: 2-methyl-4-(1-piperidinyl)butanoic acid [5,5-dimethyl-8-(3-methyloctan-2-yl)-2,3-dihydro-1H-thiopyrano[2,3-c][1]benzopyran-10-yl] ester IUPAC Name: [5,5-dimethyl-8-(3-methyloctan-2-yl)-2,3-dihydro-1H-thiopyrano[2,3-c]chromen-10-yl] 2-methyl-4-piperidin-1-ylbutanoate Traditional Name: 2-methyl-4-piperidino-butyric acid [8-(1,2-dimethylheptyl)-5,5-dimethyl-2,3-dihydro-1H-thiopyrano[2,3-c]chromen-10-yl] ester Formula: C33H51NO3S MolecularWeight: 541.82794

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C)C(C)C1=CC2=C(C3=C(C(O2)(C)C)SCCC3)C(=C1)OC(=O)C(C)CCN4CCCCC4

Isomeric SMILES

CCCCCC(C)C(C)C1=CC2=C(C3=C(C(O2)(C)C)SCCC3)C(=C1)OC(=O)C(C)CCN4CCCCC4

InChI

InChI=1S/C33H51NO3S/c1-7-8-10-14-23(2)25(4)26-21-28(36-32(35)24(3)16-19-34-17-11-9-12-18-34)30-27-15-13-20-38-31(27)33(5,6)37-29(30)22-26/h21-25H,7-20H2,1-6H3