(E,2R)-2-[4-(1-benzothiophen-2-yl)phenoxy]-5-phenyl-pent-4-enoic acid

Systemtic Name: (E,2R)-2-[4-(1-benzothiophen-2-yl)phenoxy]-5-phenyl-pent-4-enoic acid Openeye Name: (E,2R)-2-[4-(benzothiophen-2-yl)phenoxy]-5-phenyl-pent-4-enoic acid CAS Name: (E,2R)-2-[4-(1-benzothiophen-2-yl)phenoxy]-5-phenyl-4-pentenoic acid IUPAC Name: (E,2R)-2-[4-(1-benzothiophen-2-yl)phenoxy]-5-phenylpent-4-enoic acid Traditional Name: (E,2R)-2-[4-(benzothiophen-2-yl)phenoxy]-5-phenyl-pent-4-enoic acid Formula: C25H20O3S MolecularWeight: 400.4895

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CCC(C(=O)O)OC2=CC=C(C=C2)C3=CC4=CC=CC=C4S3

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C[C@H](C(=O)O)OC2=CC=C(C=C2)C3=CC4=CC=CC=C4S3

InChI

InChI=1S/C25H20O3S/c26-25(27)22(11-6-9-18-7-2-1-3-8-18)28-21-15-13-19(14-16-21)24-17-20-10-4-5-12-23(20)29-24/h1-10,12-17,22H,11H2,(H,26,27)/b9-6+/t22-/m1/s1