[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl] 4-methoxybenzoate

Systemtic Name: [(1R)-1,2,3,4-tetrahydronaphthalen-1-yl] 4-methoxybenzoate Openeye Name: [(1R)-tetralin-1-yl] 4-methoxybenzoate CAS Name: 4-methoxybenzoic acid [(1R)-1,2,3,4-tetrahydronaphthalen-1-yl] ester IUPAC Name: [(1R)-1,2,3,4-tetrahydronaphthalen-1-yl] 4-methoxybenzoate Traditional Name: 4-methoxybenzoic acid [(1R)-tetralin-1-yl] ester Formula: C18H18O3 MolecularWeight: 282.33372

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)OC2CCCC3=CC=CC=C23

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)O[C@@H]2CCCC3=CC=CC=C23

InChI

InChI=1S/C18H18O3/c1-20-15-11-9-14(10-12-15)18(19)21-17-8-4-6-13-5-2-3-7-16(13)17/h2-3,5,7,9-12,17H,4,6,8H2,1H3/t17-/m1/s1