(6E)-8-methyl-6-(2-methylhexylidene)-8-phenylmethoxy-1,2,3,5,7,8a-hexahydroindolizin-7-ol

Systemtic Name: (6E)-8-methyl-6-(2-methylhexylidene)-8-phenylmethoxy-1,2,3,5,7,8a-hexahydroindolizin-7-ol Openeye Name: (6E)-8-benzyloxy-8-methyl-6-(2-methylhexylidene)-1,2,3,5,7,8a-hexahydroindolizin-7-ol CAS Name: (6E)-8-methyl-6-(2-methylhexylidene)-8-phenylmethoxy-1,2,3,5,7,8a-hexahydroindolizin-7-ol IUPAC Name: (6E)-8-methyl-6-(2-methylhexylidene)-8-phenylmethoxy-1,2,3,5,7,8a-hexahydroindolizin-7-ol Traditional Name: (6E)-8-benzoxy-8-methyl-6-(2-methylhexylidene)indolizidin-7-ol Formula: C23H35NO2 MolecularWeight: 357.5295

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C)C=C1CN2CCCC2C(C1O)(C)OCC3=CC=CC=C3

Isomeric SMILES

CCCCC(C)/C=C/1\CN2CCCC2C(C1O)(C)OCC3=CC=CC=C3

InChI

InChI=1S/C23H35NO2/c1-4-5-10-18(2)15-20-16-24-14-9-13-21(24)23(3,22(20)25)26-17-19-11-7-6-8-12-19/h6-8,11-12,15,18,21-22,25H,4-5,9-10,13-14,16-17H2,1-3H3/b20-15+