(4-pentoxyphenyl)-(3-phenyl-1-benzothiophen-2-yl)methanone

Systemtic Name: (4-pentoxyphenyl)-(3-phenyl-1-benzothiophen-2-yl)methanone Openeye Name: (4-pentoxyphenyl)-(3-phenylbenzothiophen-2-yl)methanone CAS Name: (4-pentoxyphenyl)-(3-phenyl-1-benzothiophen-2-yl)methanone IUPAC Name: (4-pentoxyphenyl)-(3-phenyl-1-benzothiophen-2-yl)methanone Traditional Name: (4-amoxyphenyl)-(3-phenylbenzothiophen-2-yl)methanone Formula: C26H24O2S MolecularWeight: 400.53256

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C(=O)C2=C(C3=CC=CC=C3S2)C4=CC=CC=C4

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)C(=O)C2=C(C3=CC=CC=C3S2)C4=CC=CC=C4

InChI

InChI=1S/C26H24O2S/c1-2-3-9-18-28-21-16-14-20(15-17-21)25(27)26-24(19-10-5-4-6-11-19)22-12-7-8-13-23(22)29-26/h4-8,10-17H,2-3,9,18H2,1H3