4-(cyclohexen-1-yl)-2-[4-(4-methoxyphenyl)phenoxy]butanoic acid

Systemtic Name: 4-(cyclohexen-1-yl)-2-[4-(4-methoxyphenyl)phenoxy]butanoic acid Openeye Name: 4-(cyclohexen-1-yl)-2-[4-(4-methoxyphenyl)phenoxy]butanoic acid CAS Name: 4-(1-cyclohexenyl)-2-[4-(4-methoxyphenyl)phenoxy]butanoic acid IUPAC Name: 4-(cyclohexen-1-yl)-2-[4-(4-methoxyphenyl)phenoxy]butanoic acid Traditional Name: 4-(cyclohexen-1-yl)-2-[4-(4-methoxyphenyl)phenoxy]butyric acid Formula: C23H26O4 MolecularWeight: 366.45014

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC=C(C=C2)OC(CCC3=CCCCC3)C(=O)O

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC=C(C=C2)OC(CCC3=CCCCC3)C(=O)O

InChI

InChI=1S/C23H26O4/c1-26-20-12-8-18(9-13-20)19-10-14-21(15-11-19)27-22(23(24)25)16-7-17-5-3-2-4-6-17/h5,8-15,22H,2-4,6-7,16H2,1H3,(H,24,25)