(1R)-1-cyclopropyl-3-(5,6,7,8-tetrahydronaphthalen-2-yloxy)propan-1-ol

Systemtic Name: (1R)-1-cyclopropyl-3-(5,6,7,8-tetrahydronaphthalen-2-yloxy)propan-1-ol Openeye Name: (1R)-1-cyclopropyl-3-tetralin-6-yloxy-propan-1-ol CAS Name: (1R)-1-cyclopropyl-3-(5,6,7,8-tetrahydronaphthalen-2-yloxy)-1-propanol IUPAC Name: (1R)-1-cyclopropyl-3-(5,6,7,8-tetrahydronaphthalen-2-yloxy)propan-1-ol Traditional Name: (1R)-1-cyclopropyl-3-tetralin-6-yloxy-propan-1-ol Formula: C16H22O2 MolecularWeight: 246.34468

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC(=C2)OCCC(C3CC3)O

Isomeric SMILES

C1CCC2=C(C1)C=CC(=C2)OCC[C@H](C3CC3)O

InChI

InChI=1S/C16H22O2/c17-16(13-5-6-13)9-10-18-15-8-7-12-3-1-2-4-14(12)11-15/h7-8,11,13,16-17H,1-6,9-10H2/t16-/m1/s1