8-icosan-2-yl-5,5-dimethyl-1,2,3,4-tetrahydrochromeno[4,3-c]pyridin-10-ol

Systemtic Name: 8-icosan-2-yl-5,5-dimethyl-1,2,3,4-tetrahydrochromeno[4,3-c]pyridin-10-ol Openeye Name: 5,5-dimethyl-8-(1-methylnonadecyl)-1,2,3,4-tetrahydrochromeno[4,3-c]pyridin-10-ol CAS Name: 8-eicosan-2-yl-5,5-dimethyl-1,2,3,4-tetrahydro[1]benzopyrano[4,3-c]pyridin-10-ol IUPAC Name: 8-icosan-2-yl-5,5-dimethyl-1,2,3,4-tetrahydrochromeno[4,3-c]pyridin-10-ol Traditional Name: 5,5-dimethyl-8-(1-methylnonadecyl)-1,2,3,4-tetrahydrochromeno[4,3-c]pyridin-10-ol Formula: C34H57NO2 MolecularWeight: 511.82188

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCCC(C)C1=CC2=C(C3=C(CCNC3)C(O2)(C)C)C(=C1)O

Isomeric SMILES

CCCCCCCCCCCCCCCCCCC(C)C1=CC2=C(C3=C(CCNC3)C(O2)(C)C)C(=C1)O

InChI

InChI=1S/C34H57NO2/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-27(2)28-24-31(36)33-29-26-35-23-22-30(29)34(3,4)37-32(33)25-28/h24-25,27,35-36H,5-23,26H2,1-4H3