2-[6-[(3-phenoxyphenyl)methoxy]-1,2,3,4-tetrahydronaphthalen-1-yl]ethanoic acid

Systemtic Name: 2-[6-[(3-phenoxyphenyl)methoxy]-1,2,3,4-tetrahydronaphthalen-1-yl]ethanoic acid Openeye Name: 2-[6-[(3-phenoxyphenyl)methoxy]tetralin-1-yl]acetic acid CAS Name: 2-[6-[(3-phenoxyphenyl)methoxy]-1,2,3,4-tetrahydronaphthalen-1-yl]acetic acid IUPAC Name: 2-[6-[(3-phenoxyphenyl)methoxy]-1,2,3,4-tetrahydronaphthalen-1-yl]acetic acid Traditional Name: 2-[6-(3-phenoxybenzyl)oxytetralin-1-yl]acetic acid Formula: C25H24O4 MolecularWeight: 388.45566

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=C(C1)C=C(C=C2)OCC3=CC(=CC=C3)OC4=CC=CC=C4)CC(=O)O

Isomeric SMILES

C1CC(C2=C(C1)C=C(C=C2)OCC3=CC(=CC=C3)OC4=CC=CC=C4)CC(=O)O

InChI

InChI=1S/C25H24O4/c26-25(27)16-20-8-5-7-19-15-22(12-13-24(19)20)28-17-18-6-4-11-23(14-18)29-21-9-2-1-3-10-21/h1-4,6,9-15,20H,5,7-8,16-17H2,(H,26,27)