2-[2,3-dimethyl-4-(1,2,3,4-tetrahydronaphthalen-1-yl)phenoxy]ethanoic acid

Systemtic Name: 2-[2,3-dimethyl-4-(1,2,3,4-tetrahydronaphthalen-1-yl)phenoxy]ethanoic acid Openeye Name: 2-(2,3-dimethyl-4-tetralin-1-yl-phenoxy)acetic acid CAS Name: 2-[2,3-dimethyl-4-(1,2,3,4-tetrahydronaphthalen-1-yl)phenoxy]acetic acid IUPAC Name: 2-[2,3-dimethyl-4-(1,2,3,4-tetrahydronaphthalen-1-yl)phenoxy]acetic acid Traditional Name: 2-(2,3-dimethyl-4-tetralin-1-yl-phenoxy)acetic acid Formula: C20H22O3 MolecularWeight: 310.38688

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1C)OCC(=O)O)C2CCCC3=CC=CC=C23

Isomeric SMILES

CC1=C(C=CC(=C1C)OCC(=O)O)C2CCCC3=CC=CC=C23

InChI

InChI=1S/C20H22O3/c1-13-14(2)19(23-12-20(21)22)11-10-16(13)18-9-5-7-15-6-3-4-8-17(15)18/h3-4,6,8,10-11,18H,5,7,9,12H2,1-2H3,(H,21,22)