(E)-N-[2-(4-hydroxyphenyl)-1,2,3,4-tetrahydronaphthalen-1-yl]octadec-9-enamide

Systemtic Name: (E)-N-[2-(4-hydroxyphenyl)-1,2,3,4-tetrahydronaphthalen-1-yl]octadec-9-enamide Openeye Name: (E)-N-[2-(4-hydroxyphenyl)tetralin-1-yl]octadec-9-enamide CAS Name: (E)-N-[2-(4-hydroxyphenyl)-1,2,3,4-tetrahydronaphthalen-1-yl]-9-octadecenamide IUPAC Name: (E)-N-[2-(4-hydroxyphenyl)-1,2,3,4-tetrahydronaphthalen-1-yl]octadec-9-enamide Traditional Name: (E)-N-[2-(4-hydroxyphenyl)tetralin-1-yl]octadec-9-enamide Formula: C34H49NO2 MolecularWeight: 503.75836

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC=CCCCCCCCC(=O)NC1C(CCC2=CC=CC=C12)C3=CC=C(C=C3)O

Isomeric SMILES

CCCCCCCC/C=C/CCCCCCCC(=O)NC1C(CCC2=CC=CC=C12)C3=CC=C(C=C3)O

InChI

InChI=1S/C34H49NO2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-21-33(37)35-34-31-20-18-17-19-28(31)24-27-32(34)29-22-25-30(36)26-23-29/h9-10,17-20,22-23,25-26,32,34,36H,2-8,11-16,21,24,27H2,1H3,(H,35,37)/b10-9+