(3R)-4-methyl-1-(5,6,7,8-tetrahydronaphthalen-1-yloxy)pentan-3-ol

Systemtic Name: (3R)-4-methyl-1-(5,6,7,8-tetrahydronaphthalen-1-yloxy)pentan-3-ol Openeye Name: (3R)-4-methyl-1-tetralin-5-yloxy-pentan-3-ol CAS Name: (3R)-4-methyl-1-(5,6,7,8-tetrahydronaphthalen-1-yloxy)-3-pentanol IUPAC Name: (3R)-4-methyl-1-(5,6,7,8-tetrahydronaphthalen-1-yloxy)pentan-3-ol Traditional Name: (3R)-4-methyl-1-tetralin-5-yloxy-pentan-3-ol Formula: C16H24O2 MolecularWeight: 248.36056

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(CCOC1=CC=CC2=C1CCCC2)O

Isomeric SMILES

CC(C)[C@@H](CCOC1=CC=CC2=C1CCCC2)O

InChI

InChI=1S/C16H24O2/c1-12(2)15(17)10-11-18-16-9-5-7-13-6-3-4-8-14(13)16/h5,7,9,12,15,17H,3-4,6,8,10-11H2,1-2H3/t15-/m1/s1