11-[2-(4-hydroxyphenyl)-6-oxidanyl-1-benzothiophen-3-yl]-1-pyrrolidin-1-yl-undecan-1-one

Systemtic Name: 11-[2-(4-hydroxyphenyl)-6-oxidanyl-1-benzothiophen-3-yl]-1-pyrrolidin-1-yl-undecan-1-one Openeye Name: 11-[6-hydroxy-2-(4-hydroxyphenyl)benzothiophen-3-yl]-1-pyrrolidin-1-yl-undecan-1-one CAS Name: 11-[6-hydroxy-2-(4-hydroxyphenyl)-1-benzothiophen-3-yl]-1-(1-pyrrolidinyl)-1-undecanone IUPAC Name: 11-[6-hydroxy-2-(4-hydroxyphenyl)-1-benzothiophen-3-yl]-1-pyrrolidin-1-ylundecan-1-one Traditional Name: 11-[6-hydroxy-2-(4-hydroxyphenyl)benzothiophen-3-yl]-1-pyrrolidino-undecan-1-one Formula: C29H37NO3S MolecularWeight: 479.67398

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)CCCCCCCCCCC2=C(SC3=C2C=CC(=C3)O)C4=CC=C(C=C4)O

Isomeric SMILES

C1CCN(C1)C(=O)CCCCCCCCCCC2=C(SC3=C2C=CC(=C3)O)C4=CC=C(C=C4)O

InChI

InChI=1S/C29H37NO3S/c31-23-15-13-22(14-16-23)29-26(25-18-17-24(32)21-27(25)34-29)11-7-5-3-1-2-4-6-8-12-28(33)30-19-9-10-20-30/h13-18,21,31-32H,1-12,19-20H2