N-tert-butyl-N-octadecyl-propanamide; 2-methylbicyclo[3.1.0]hexa-1(6),2,4-trien-4-ol

Systemtic Name: N-tert-butyl-N-octadecyl-propanamide; 2-methylbicyclo[3.1.0]hexa-1(6),2,4-trien-4-ol Openeye Name: N-tert-butyl-N-octadecyl-propanamide; 2-methylbicyclo[3.1.0]hexa-1(6),2,4-trien-4-ol CAS Name: N-tert-butyl-N-octadecylpropanamide; 2-methyl-4-bicyclo[3.1.0]hexa-1(6),2,4-trienol IUPAC Name: N-tert-butyl-N-octadecylpropanamide; 2-methylbicyclo[3.1.0]hexa-1(6),2,4-trien-4-ol Traditional Name: N-tert-butyl-N-stearyl-propionamide; 2-methylbicyclo[3.1.0]hexa-1(6),2,4-trien-4-ol Formula: C32H57NO2 MolecularWeight: 487.80048

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCCN(C(=O)CC)C(C)(C)C.CC1=CC(=C2C1=C2)O

Isomeric SMILES

CCCCCCCCCCCCCCCCCCN(C(=O)CC)C(C)(C)C.CC1=CC(=C2C1=C2)O

InChI

InChI=1S/C25H51NO.C7H6O/c1-6-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-26(24(27)7-2)25(3,4)5;1-4-2-7(8)6-3-5(4)6/h6-23H2,1-5H3;2-3,8H,1H3