[4,4-dimethyl-7-(5-phenylpentan-2-yl)-2,3-dihydro-1H-cyclopenta[c]chromen-9-yl] 4-morpholin-4-ylbutanoate

Systemtic Name: [4,4-dimethyl-7-(5-phenylpentan-2-yl)-2,3-dihydro-1H-cyclopenta[c]chromen-9-yl] 4-morpholin-4-ylbutanoate Openeye Name: [4,4-dimethyl-7-(1-methyl-4-phenyl-butyl)-2,3-dihydro-1H-cyclopenta[c]chromen-9-yl] 4-morpholinobutanoate CAS Name: 4-(4-morpholinyl)butanoic acid [4,4-dimethyl-7-(5-phenylpentan-2-yl)-2,3-dihydro-1H-cyclopenta[c][1]benzopyran-9-yl] ester IUPAC Name: [4,4-dimethyl-7-(5-phenylpentan-2-yl)-2,3-dihydro-1H-cyclopenta[c]chromen-9-yl] 4-morpholin-4-ylbutanoate Traditional Name: 4-morpholinobutyric acid [4,4-dimethyl-7-(1-methyl-4-phenyl-butyl)-2,3-dihydro-1H-cyclopenta[c]chromen-9-yl] ester Formula: C33H43NO4 MolecularWeight: 517.69882

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCCC1=CC=CC=C1)C2=CC3=C(C4=C(CCC4)C(O3)(C)C)C(=C2)OC(=O)CCCN5CCOCC5

Isomeric SMILES

CC(CCCC1=CC=CC=C1)C2=CC3=C(C4=C(CCC4)C(O3)(C)C)C(=C2)OC(=O)CCCN5CCOCC5

InChI

InChI=1S/C33H43NO4/c1-24(10-7-13-25-11-5-4-6-12-25)26-22-29(37-31(35)16-9-17-34-18-20-36-21-19-34)32-27-14-8-15-28(27)33(2,3)38-30(32)23-26/h4-6,11-12,22-24H,7-10,13-21H2,1-3H3