3-[4-[3-[4-ethyl-2-(1-phenylethenyl)phenoxy]propoxy]-2-methyl-phenyl]propanoic acid

Systemtic Name: 3-[4-[3-[4-ethyl-2-(1-phenylethenyl)phenoxy]propoxy]-2-methyl-phenyl]propanoic acid Openeye Name: 3-[4-[3-[4-ethyl-2-(1-phenylvinyl)phenoxy]propoxy]-2-methyl-phenyl]propanoic acid CAS Name: 3-[4-[3-[4-ethyl-2-(1-phenylethenyl)phenoxy]propoxy]-2-methylphenyl]propanoic acid IUPAC Name: 3-[4-[3-[4-ethyl-2-(1-phenylethenyl)phenoxy]propoxy]-2-methylphenyl]propanoic acid Traditional Name: 3-[4-[3-[4-ethyl-2-(1-phenylvinyl)phenoxy]propoxy]-2-methyl-phenyl]propionic acid Formula: C29H32O4 MolecularWeight: 444.56198

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(C=C1)OCCCOC2=CC(=C(C=C2)CCC(=O)O)C)C(=C)C3=CC=CC=C3

Isomeric SMILES

CCC1=CC(=C(C=C1)OCCCOC2=CC(=C(C=C2)CCC(=O)O)C)C(=C)C3=CC=CC=C3

InChI

InChI=1S/C29H32O4/c1-4-23-11-15-28(27(20-23)22(3)25-9-6-5-7-10-25)33-18-8-17-32-26-14-12-24(21(2)19-26)13-16-29(30)31/h5-7,9-12,14-15,19-20H,3-4,8,13,16-18H2,1-2H3,(H,30,31)