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

Systemtic Name: (1R)-1-cyclopentyl-3-(5,6,7,8-tetrahydronaphthalen-2-yloxy)propan-1-ol Openeye Name: (1R)-1-cyclopentyl-3-tetralin-6-yloxy-propan-1-ol CAS Name: (1R)-1-cyclopentyl-3-(5,6,7,8-tetrahydronaphthalen-2-yloxy)-1-propanol IUPAC Name: (1R)-1-cyclopentyl-3-(5,6,7,8-tetrahydronaphthalen-2-yloxy)propan-1-ol Traditional Name: (1R)-1-cyclopentyl-3-tetralin-6-yloxy-propan-1-ol Formula: C18H26O2 MolecularWeight: 274.39784

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(CCOC2=CC3=C(CCCC3)C=C2)O

Isomeric SMILES

C1CCC(C1)[C@@H](CCOC2=CC3=C(CCCC3)C=C2)O

InChI

InChI=1S/C18H26O2/c19-18(15-6-2-3-7-15)11-12-20-17-10-9-14-5-1-4-8-16(14)13-17/h9-10,13,15,18-19H,1-8,11-12H2/t18-/m1/s1