3-(6-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)-2,2-dimethyl-cyclopentan-1-ol

Systemtic Name: 3-(6-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)-2,2-dimethyl-cyclopentan-1-ol Openeye Name: 3-(6-methoxytetralin-2-yl)-2,2-dimethyl-cyclopentanol CAS Name: 3-(6-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)-2,2-dimethyl-1-cyclopentanol IUPAC Name: 3-(6-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)-2,2-dimethylcyclopentan-1-ol Traditional Name: 3-(6-methoxytetralin-2-yl)-2,2-dimethyl-cyclopentanol Formula: C18H26O2 MolecularWeight: 274.39784

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H26O2/c1-18(2)16(8-9-17(18)19)14-5-4-13-11-15(20-3)7-6-12(13)10-14/h6-7,11,14,16-17,19H,4-5,8-10H2,1-3H3