(R)-cyclohexyl(5,6,7,8-tetrahydronaphthalen-2-yl)methanol

Systemtic Name: (R)-cyclohexyl(5,6,7,8-tetrahydronaphthalen-2-yl)methanol Openeye Name: (R)-cyclohexyl(tetralin-6-yl)methanol CAS Name: (R)-cyclohexyl(5,6,7,8-tetrahydronaphthalen-2-yl)methanol IUPAC Name: (R)-cyclohexyl(5,6,7,8-tetrahydronaphthalen-2-yl)methanol Traditional Name: (R)-cyclohexyl(tetralin-6-yl)methanol Formula: C17H24O MolecularWeight: 244.37186

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(C2=CC3=C(CCCC3)C=C2)O

Isomeric SMILES

C1CCC(CC1)[C@H](C2=CC3=C(CCCC3)C=C2)O

InChI

InChI=1S/C17H24O/c18-17(14-7-2-1-3-8-14)16-11-10-13-6-4-5-9-15(13)12-16/h10-12,14,17-18H,1-9H2/t17-/m1/s1