[2,4,4-trimethyl-7-(3-methyloctan-2-yl)-2,3-dihydro-1H-cyclopenta[c]chromen-9-yl] 3-piperidin-1-ylpropanoate

Systemtic Name: [2,4,4-trimethyl-7-(3-methyloctan-2-yl)-2,3-dihydro-1H-cyclopenta[c]chromen-9-yl] 3-piperidin-1-ylpropanoate Openeye Name: [7-(1,2-dimethylheptyl)-2,4,4-trimethyl-2,3-dihydro-1H-cyclopenta[c]chromen-9-yl] 3-(1-piperidyl)propanoate CAS Name: 3-(1-piperidinyl)propanoic acid [2,4,4-trimethyl-7-(3-methyloctan-2-yl)-2,3-dihydro-1H-cyclopenta[c][1]benzopyran-9-yl] ester IUPAC Name: [2,4,4-trimethyl-7-(3-methyloctan-2-yl)-2,3-dihydro-1H-cyclopenta[c]chromen-9-yl] 3-piperidin-1-ylpropanoate Traditional Name: 3-piperidinopropionic acid [7-(1,2-dimethylheptyl)-2,4,4-trimethyl-2,3-dihydro-1H-cyclopenta[c]chromen-9-yl] ester Formula: C32H49NO3 MolecularWeight: 495.73636

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C32H49NO3/c1-7-8-10-13-23(3)24(4)25-20-28(35-30(34)14-17-33-15-11-9-12-16-33)31-26-18-22(2)19-27(26)32(5,6)36-29(31)21-25/h20-24H,7-19H2,1-6H3