3-(6-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)-2-methyl-2-(2-methyl-2-oxidanyl-propyl)cyclopentan-1-ol

Systemtic Name: 3-(6-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)-2-methyl-2-(2-methyl-2-oxidanyl-propyl)cyclopentan-1-ol Openeye Name: 2-(2-hydroxy-2-methyl-propyl)-3-(6-methoxytetralin-2-yl)-2-methyl-cyclopentanol CAS Name: 2-(2-hydroxy-2-methylpropyl)-3-(6-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)-2-methyl-1-cyclopentanol IUPAC Name: 2-(2-hydroxy-2-methylpropyl)-3-(6-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)-2-methylcyclopentan-1-ol Traditional Name: 2-(2-hydroxy-2-methyl-propyl)-3-(6-methoxytetralin-2-yl)-2-methyl-cyclopentanol Formula: C21H32O3 MolecularWeight: 332.47698

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(CCC1O)C2CCC3=C(C2)C=CC(=C3)OC)CC(C)(C)O

Isomeric SMILES

CC1(C(CCC1O)C2CCC3=C(C2)C=CC(=C3)OC)CC(C)(C)O

InChI

InChI=1S/C21H32O3/c1-20(2,23)13-21(3)18(9-10-19(21)22)16-6-5-15-12-17(24-4)8-7-14(15)11-16/h7-8,12,16,18-19,22-23H,5-6,9-11,13H2,1-4H3