2-[4-[1-[4-(1-phenylmethoxycyclopropyl)phenyl]ethyl]phenyl]ethanoic acid

Systemtic Name: 2-[4-[1-[4-(1-phenylmethoxycyclopropyl)phenyl]ethyl]phenyl]ethanoic acid Openeye Name: 2-[4-[1-[4-(1-benzyloxycyclopropyl)phenyl]ethyl]phenyl]acetic acid CAS Name: 2-[4-[1-[4-(1-phenylmethoxycyclopropyl)phenyl]ethyl]phenyl]acetic acid IUPAC Name: 2-[4-[1-[4-(1-phenylmethoxycyclopropyl)phenyl]ethyl]phenyl]acetic acid Traditional Name: 2-[4-[1-[4-(1-benzoxycyclopropyl)phenyl]ethyl]phenyl]acetic acid Formula: C26H26O3 MolecularWeight: 386.48284

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)CC(=O)O)C2=CC=C(C=C2)C3(CC3)OCC4=CC=CC=C4

Isomeric SMILES

CC(C1=CC=C(C=C1)CC(=O)O)C2=CC=C(C=C2)C3(CC3)OCC4=CC=CC=C4

InChI

InChI=1S/C26H26O3/c1-19(22-9-7-20(8-10-22)17-25(27)28)23-11-13-24(14-12-23)26(15-16-26)29-18-21-5-3-2-4-6-21/h2-14,19H,15-18H2,1H3,(H,27,28)