5,5-diethyl-8-(3-methyloctan-2-yl)-2-prop-2-enyl-3,4-dihydro-1H-chromeno[4,3-c]pyridin-10-ol

Systemtic Name: 5,5-diethyl-8-(3-methyloctan-2-yl)-2-prop-2-enyl-3,4-dihydro-1H-chromeno[4,3-c]pyridin-10-ol Openeye Name: 2-allyl-8-(1,2-dimethylheptyl)-5,5-diethyl-3,4-dihydro-1H-chromeno[4,3-c]pyridin-10-ol CAS Name: 5,5-diethyl-8-(3-methyloctan-2-yl)-2-prop-2-enyl-3,4-dihydro-1H-[1]benzopyrano[4,3-c]pyridin-10-ol IUPAC Name: 5,5-diethyl-8-(3-methyloctan-2-yl)-2-prop-2-enyl-3,4-dihydro-1H-chromeno[4,3-c]pyridin-10-ol Traditional Name: 2-allyl-8-(1,2-dimethylheptyl)-5,5-diethyl-3,4-dihydro-1H-chromeno[4,3-c]pyridin-10-ol Formula: C28H43NO2 MolecularWeight: 425.64652

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H43NO2/c1-7-11-12-13-20(5)21(6)22-17-25(30)27-23-19-29(15-8-2)16-14-24(23)28(9-3,10-4)31-26(27)18-22/h8,17-18,20-21,30H,2,7,9-16,19H2,1,3-6H3