[2-(2-hydroxyethyl)-3-(6-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)-2-methyl-cyclopentyl] benzoate

Systemtic Name: [2-(2-hydroxyethyl)-3-(6-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)-2-methyl-cyclopentyl] benzoate Openeye Name: [2-(2-hydroxyethyl)-3-(6-methoxytetralin-2-yl)-2-methyl-cyclopentyl] benzoate CAS Name: benzoic acid [2-(2-hydroxyethyl)-3-(6-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)-2-methylcyclopentyl] ester IUPAC Name: [2-(2-hydroxyethyl)-3-(6-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)-2-methylcyclopentyl] benzoate Traditional Name: benzoic acid [2-(2-hydroxyethyl)-3-(6-methoxytetralin-2-yl)-2-methyl-cyclopentyl] ester Formula: C26H32O4 MolecularWeight: 408.52988

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(CCC1OC(=O)C2=CC=CC=C2)C3CCC4=C(C3)C=CC(=C4)OC)CCO

Isomeric SMILES

CC1(C(CCC1OC(=O)C2=CC=CC=C2)C3CCC4=C(C3)C=CC(=C4)OC)CCO

InChI

InChI=1S/C26H32O4/c1-26(14-15-27)23(12-13-24(26)30-25(28)18-6-4-3-5-7-18)21-9-8-20-17-22(29-2)11-10-19(20)16-21/h3-7,10-11,17,21,23-24,27H,8-9,12-16H2,1-2H3