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

Systemtic Name: 2-[6-methoxy-2-(4-methoxyphenyl)-1,2,3,4-tetrahydronaphthalen-1-yl]ethanoic acid Openeye Name: 2-[6-methoxy-2-(4-methoxyphenyl)tetralin-1-yl]acetic acid CAS Name: 2-[6-methoxy-2-(4-methoxyphenyl)-1,2,3,4-tetrahydronaphthalen-1-yl]acetic acid IUPAC Name: 2-[6-methoxy-2-(4-methoxyphenyl)-1,2,3,4-tetrahydronaphthalen-1-yl]acetic acid Traditional Name: 2-[6-methoxy-2-(4-methoxyphenyl)tetralin-1-yl]acetic acid Formula: C20H22O4 MolecularWeight: 326.38628

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CCC3=C(C2CC(=O)O)C=CC(=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2CCC3=C(C2CC(=O)O)C=CC(=C3)OC

InChI

InChI=1S/C20H22O4/c1-23-15-6-3-13(4-7-15)17-9-5-14-11-16(24-2)8-10-18(14)19(17)12-20(21)22/h3-4,6-8,10-11,17,19H,5,9,12H2,1-2H3,(H,21,22)