1-[4-[(E)-3-(4-phenylphenyl)but-2-enoxy]phenoxy]cyclopentane-1-carboxylic acid

Systemtic Name: 1-[4-[(E)-3-(4-phenylphenyl)but-2-enoxy]phenoxy]cyclopentane-1-carboxylic acid Openeye Name: 1-[4-[(E)-3-(4-phenylphenyl)but-2-enoxy]phenoxy]cyclopentanecarboxylic acid CAS Name: 1-[4-[(E)-3-(4-phenylphenyl)but-2-enoxy]phenoxy]-1-cyclopentanecarboxylic acid IUPAC Name: 1-[4-[(E)-3-(4-phenylphenyl)but-2-enoxy]phenoxy]cyclopentane-1-carboxylic acid Traditional Name: 1-[4-[(E)-3-(4-phenylphenyl)but-2-enoxy]phenoxy]cyclopentanecarboxylic acid Formula: C28H28O4 MolecularWeight: 428.51952

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCOC1=CC=C(C=C1)OC2(CCCC2)C(=O)O)C3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

C/C(=C\COC1=CC=C(C=C1)OC2(CCCC2)C(=O)O)/C3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C28H28O4/c1-21(22-9-11-24(12-10-22)23-7-3-2-4-8-23)17-20-31-25-13-15-26(16-14-25)32-28(27(29)30)18-5-6-19-28/h2-4,7-17H,5-6,18-20H2,1H3,(H,29,30)/b21-17+