(1-methyl-5,6,7,8-tetrahydronaphthalen-2-yl) 3,4-dimethoxybenzoate

Systemtic Name: (1-methyl-5,6,7,8-tetrahydronaphthalen-2-yl) 3,4-dimethoxybenzoate Openeye Name: (5-methyltetralin-6-yl) 3,4-dimethoxybenzoate CAS Name: 3,4-dimethoxybenzoic acid (1-methyl-5,6,7,8-tetrahydronaphthalen-2-yl) ester IUPAC Name: (1-methyl-5,6,7,8-tetrahydronaphthalen-2-yl) 3,4-dimethoxybenzoate Traditional Name: 3,4-dimethoxybenzoic acid (5-methyltetralin-6-yl) ester Formula: C20H22O4 MolecularWeight: 326.38628

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1CCCC2)OC(=O)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC1=C(C=CC2=C1CCCC2)OC(=O)C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C20H22O4/c1-13-16-7-5-4-6-14(16)8-10-17(13)24-20(21)15-9-11-18(22-2)19(12-15)23-3/h8-12H,4-7H2,1-3H3