5,6,7,8-tetrahydronaphthalen-2-yl 3,4-dimethoxybenzoate

Systemtic Name: 5,6,7,8-tetrahydronaphthalen-2-yl 3,4-dimethoxybenzoate Openeye Name: tetralin-6-yl 3,4-dimethoxybenzoate CAS Name: 3,4-dimethoxybenzoic acid 5,6,7,8-tetrahydronaphthalen-2-yl ester IUPAC Name: 5,6,7,8-tetrahydronaphthalen-2-yl 3,4-dimethoxybenzoate Traditional Name: 3,4-dimethoxybenzoic acid tetralin-6-yl ester Formula: C19H20O4 MolecularWeight: 312.3597

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)OC2=CC3=C(CCCC3)C=C2)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)OC2=CC3=C(CCCC3)C=C2)OC

InChI

InChI=1S/C19H20O4/c1-21-17-10-8-15(12-18(17)22-2)19(20)23-16-9-7-13-5-3-4-6-14(13)11-16/h7-12H,3-6H2,1-2H3