2-cyclopentylethyl 5-(6-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)-3-methyl-2-oxidanyl-benzoate

Systemtic Name: 2-cyclopentylethyl 5-(6-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)-3-methyl-2-oxidanyl-benzoate Openeye Name: 2-cyclopentylethyl 2-hydroxy-5-(6-methoxytetralin-2-yl)-3-methyl-benzoate CAS Name: 2-hydroxy-5-(6-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)-3-methylbenzoic acid 2-cyclopentylethyl ester IUPAC Name: 2-cyclopentylethyl 2-hydroxy-5-(6-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)-3-methylbenzoate Traditional Name: 2-hydroxy-5-(6-methoxytetralin-2-yl)-3-methyl-benzoic acid 2-cyclopentylethyl ester Formula: C26H32O4 MolecularWeight: 408.52988

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC(=C1)C2CCC3=C(C2)C=CC(=C3)OC)C(=O)OCCC4CCCC4)O

Isomeric SMILES

CC1=C(C(=CC(=C1)C2CCC3=C(C2)C=CC(=C3)OC)C(=O)OCCC4CCCC4)O

InChI

InChI=1S/C26H32O4/c1-17-13-22(20-7-8-21-15-23(29-2)10-9-19(21)14-20)16-24(25(17)27)26(28)30-12-11-18-5-3-4-6-18/h9-10,13,15-16,18,20,27H,3-8,11-12,14H2,1-2H3