2-[(5,8-dimethoxy-1,2,3,4-tetrahydronaphthalen-1-yl)methyl]benzoic acid

Systemtic Name: 2-[(5,8-dimethoxy-1,2,3,4-tetrahydronaphthalen-1-yl)methyl]benzoic acid Openeye Name: 2-[(5,8-dimethoxytetralin-1-yl)methyl]benzoic acid CAS Name: 2-[(5,8-dimethoxy-1,2,3,4-tetrahydronaphthalen-1-yl)methyl]benzoic acid IUPAC Name: 2-[(5,8-dimethoxy-1,2,3,4-tetrahydronaphthalen-1-yl)methyl]benzoic acid Traditional Name: 2-[(5,8-dimethoxytetralin-1-yl)methyl]benzoic acid Formula: C20H22O4 MolecularWeight: 326.38628

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2CCCC(C2=C(C=C1)OC)CC3=CC=CC=C3C(=O)O

Isomeric SMILES

COC1=C2CCCC(C2=C(C=C1)OC)CC3=CC=CC=C3C(=O)O

InChI

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