(6-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl) 2-(1-methyl-2-oxidanyl-cyclopentyl)ethanoate

Systemtic Name: (6-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl) 2-(1-methyl-2-oxidanyl-cyclopentyl)ethanoate Openeye Name: (6-methoxytetralin-2-yl) 2-(2-hydroxy-1-methyl-cyclopentyl)acetate CAS Name: 2-(2-hydroxy-1-methylcyclopentyl)acetic acid (6-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl) ester IUPAC Name: (6-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl) 2-(2-hydroxy-1-methylcyclopentyl)acetate Traditional Name: 2-(2-hydroxy-1-methyl-cyclopentyl)acetic acid (6-methoxytetralin-2-yl) ester Formula: C19H26O4 MolecularWeight: 318.40734

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCCC1O)CC(=O)OC2CCC3=C(C2)C=CC(=C3)OC

Isomeric SMILES

CC1(CCCC1O)CC(=O)OC2CCC3=C(C2)C=CC(=C3)OC

InChI

InChI=1S/C19H26O4/c1-19(9-3-4-17(19)20)12-18(21)23-16-8-6-13-10-15(22-2)7-5-14(13)11-16/h5,7,10,16-17,20H,3-4,6,8-9,11-12H2,1-2H3