N-(3-oxidanylpropyl)-4-(2,6,10-trimethylundecyl)-5,6,7,8-tetrahydronaphthalene-1-carboxamide

Systemtic Name: N-(3-oxidanylpropyl)-4-(2,6,10-trimethylundecyl)-5,6,7,8-tetrahydronaphthalene-1-carboxamide Openeye Name: N-(3-hydroxypropyl)-8-(2,6,10-trimethylundecyl)tetralin-5-carboxamide CAS Name: N-(3-hydroxypropyl)-4-(2,6,10-trimethylundecyl)-5,6,7,8-tetrahydronaphthalene-1-carboxamide IUPAC Name: N-(3-hydroxypropyl)-4-(2,6,10-trimethylundecyl)-5,6,7,8-tetrahydronaphthalene-1-carboxamide Traditional Name: N-(3-hydroxypropyl)-8-(2,6,10-trimethylundecyl)tetralin-5-carboxamide Formula: C28H47NO2 MolecularWeight: 429.67828

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCCC(C)CCCC(C)CC1=C2CCCCC2=C(C=C1)C(=O)NCCCO

Isomeric SMILES

CC(C)CCCC(C)CCCC(C)CC1=C2CCCCC2=C(C=C1)C(=O)NCCCO

InChI

InChI=1S/C28H47NO2/c1-21(2)10-7-11-22(3)12-8-13-23(4)20-24-16-17-27(28(31)29-18-9-19-30)26-15-6-5-14-25(24)26/h16-17,21-23,30H,5-15,18-20H2,1-4H3,(H,29,31)