N-heptyl-9-[2-(4-hydroxyphenyl)-6-oxidanyl-1-benzothiophen-3-yl]nonanamide

Systemtic Name: N-heptyl-9-[2-(4-hydroxyphenyl)-6-oxidanyl-1-benzothiophen-3-yl]nonanamide Openeye Name: N-heptyl-9-[6-hydroxy-2-(4-hydroxyphenyl)benzothiophen-3-yl]nonanamide CAS Name: N-heptyl-9-[6-hydroxy-2-(4-hydroxyphenyl)-1-benzothiophen-3-yl]nonanamide IUPAC Name: N-heptyl-9-[6-hydroxy-2-(4-hydroxyphenyl)-1-benzothiophen-3-yl]nonanamide Traditional Name: N-heptyl-9-[6-hydroxy-2-(4-hydroxyphenyl)benzothiophen-3-yl]pelargonamide Formula: C30H41NO3S MolecularWeight: 495.71644

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCNC(=O)CCCCCCCCC1=C(SC2=C1C=CC(=C2)O)C3=CC=C(C=C3)O

Isomeric SMILES

CCCCCCCNC(=O)CCCCCCCCC1=C(SC2=C1C=CC(=C2)O)C3=CC=C(C=C3)O

InChI

InChI=1S/C30H41NO3S/c1-2-3-4-9-12-21-31-29(34)14-11-8-6-5-7-10-13-27-26-20-19-25(33)22-28(26)35-30(27)23-15-17-24(32)18-16-23/h15-20,22,32-33H,2-14,21H2,1H3,(H,31,34)