2-but-2-ynyl-5,5-dimethyl-8-(3-methyloctan-2-yl)-3,4-dihydro-1H-chromeno[4,3-c]pyridin-10-ol

Systemtic Name: 2-but-2-ynyl-5,5-dimethyl-8-(3-methyloctan-2-yl)-3,4-dihydro-1H-chromeno[4,3-c]pyridin-10-ol Openeye Name: 2-but-2-ynyl-8-(1,2-dimethylheptyl)-5,5-dimethyl-3,4-dihydro-1H-chromeno[4,3-c]pyridin-10-ol CAS Name: 2-but-2-ynyl-5,5-dimethyl-8-(3-methyloctan-2-yl)-3,4-dihydro-1H-[1]benzopyrano[4,3-c]pyridin-10-ol IUPAC Name: 2-but-2-ynyl-5,5-dimethyl-8-(3-methyloctan-2-yl)-3,4-dihydro-1H-chromeno[4,3-c]pyridin-10-ol Traditional Name: 2-but-2-ynyl-8-(1,2-dimethylheptyl)-5,5-dimethyl-3,4-dihydro-1H-chromeno[4,3-c]pyridin-10-ol Formula: C27H39NO2 MolecularWeight: 409.60406

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C)C(C)C1=CC2=C(C3=C(CCN(C3)CC#CC)C(O2)(C)C)C(=C1)O

Isomeric SMILES

CCCCCC(C)C(C)C1=CC2=C(C3=C(CCN(C3)CC#CC)C(O2)(C)C)C(=C1)O

InChI

InChI=1S/C27H39NO2/c1-7-9-11-12-19(3)20(4)21-16-24(29)26-22-18-28(14-10-8-2)15-13-23(22)27(5,6)30-25(26)17-21/h16-17,19-20,29H,7,9,11-15,18H2,1-6H3