(2Z)-2-[(4-hexylphenyl)methylidene]-7-pentadecan-4-yl-1-benzothiophen-3-one

Systemtic Name: (2Z)-2-[(4-hexylphenyl)methylidene]-7-pentadecan-4-yl-1-benzothiophen-3-one Openeye Name: (2Z)-2-[(4-hexylphenyl)methylene]-7-(1-propyldodecyl)benzothiophen-3-one CAS Name: (2Z)-2-[(4-hexylphenyl)methylidene]-7-pentadecan-4-yl-1-benzothiophen-3-one IUPAC Name: (2Z)-2-[(4-hexylphenyl)methylidene]-7-pentadecan-4-yl-1-benzothiophen-3-one Traditional Name: (2Z)-2-(4-hexylbenzylidene)-7-(1-propyldodecyl)benzothiophen-3-one Formula: C36H52OS MolecularWeight: 532.86248

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCC(CCC)C1=CC=CC2=C1SC(=CC3=CC=C(C=C3)CCCCCC)C2=O

Isomeric SMILES

CCCCCCCCCCCC(CCC)C1=CC=CC2=C1S/C(=C\C3=CC=C(C=C3)CCCCCC)/C2=O

InChI

InChI=1S/C36H52OS/c1-4-7-9-11-12-13-14-15-17-21-31(19-6-3)32-22-18-23-33-35(37)34(38-36(32)33)28-30-26-24-29(25-27-30)20-16-10-8-5-2/h18,22-28,31H,4-17,19-21H2,1-3H3/b34-28-