(4-pentoxyphenyl)-(2-phenyl-6-propoxy-1-benzothiophen-3-yl)methanone

Systemtic Name: (4-pentoxyphenyl)-(2-phenyl-6-propoxy-1-benzothiophen-3-yl)methanone Openeye Name: (4-pentoxyphenyl)-(2-phenyl-6-propoxy-benzothiophen-3-yl)methanone CAS Name: (4-pentoxyphenyl)-(2-phenyl-6-propoxy-1-benzothiophen-3-yl)methanone IUPAC Name: (4-pentoxyphenyl)-(2-phenyl-6-propoxy-1-benzothiophen-3-yl)methanone Traditional Name: (4-amoxyphenyl)-(2-phenyl-6-propoxy-benzothiophen-3-yl)methanone Formula: C29H30O3S MolecularWeight: 458.6117

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C(=O)C2=C(SC3=C2C=CC(=C3)OCCC)C4=CC=CC=C4

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)C(=O)C2=C(SC3=C2C=CC(=C3)OCCC)C4=CC=CC=C4

InChI

InChI=1S/C29H30O3S/c1-3-5-9-19-32-23-14-12-21(13-15-23)28(30)27-25-17-16-24(31-18-4-2)20-26(25)33-29(27)22-10-7-6-8-11-22/h6-8,10-17,20H,3-5,9,18-19H2,1-2H3