3-methyl-2-[4-[(E)-3-(4-phenylphenyl)but-2-enoxy]phenoxy]butanoic acid

Systemtic Name: 3-methyl-2-[4-[(E)-3-(4-phenylphenyl)but-2-enoxy]phenoxy]butanoic acid Openeye Name: 3-methyl-2-[4-[(E)-3-(4-phenylphenyl)but-2-enoxy]phenoxy]butanoic acid CAS Name: 3-methyl-2-[4-[(E)-3-(4-phenylphenyl)but-2-enoxy]phenoxy]butanoic acid IUPAC Name: 3-methyl-2-[4-[(E)-3-(4-phenylphenyl)but-2-enoxy]phenoxy]butanoic acid Traditional Name: 3-methyl-2-[4-[(E)-3-(4-phenylphenyl)but-2-enoxy]phenoxy]butyric acid Formula: C27H28O4 MolecularWeight: 416.50882

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)O)OC1=CC=C(C=C1)OCC=C(C)C2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

CC(C)C(C(=O)O)OC1=CC=C(C=C1)OC/C=C(\C)/C2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C27H28O4/c1-19(2)26(27(28)29)31-25-15-13-24(14-16-25)30-18-17-20(3)21-9-11-23(12-10-21)22-7-5-4-6-8-22/h4-17,19,26H,18H2,1-3H3,(H,28,29)/b20-17+