(3R)-4-methyl-1-(5,6,7,8-tetrahydronaphthalen-2-yloxy)pentan-3-ol

Systemtic Name: (3R)-4-methyl-1-(5,6,7,8-tetrahydronaphthalen-2-yloxy)pentan-3-ol Openeye Name: (3R)-4-methyl-1-tetralin-6-yloxy-pentan-3-ol CAS Name: (3R)-4-methyl-1-(5,6,7,8-tetrahydronaphthalen-2-yloxy)-3-pentanol IUPAC Name: (3R)-4-methyl-1-(5,6,7,8-tetrahydronaphthalen-2-yloxy)pentan-3-ol Traditional Name: (3R)-4-methyl-1-tetralin-6-yloxy-pentan-3-ol Formula: C16H24O2 MolecularWeight: 248.36056

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(CCOC1=CC2=C(CCCC2)C=C1)O

Isomeric SMILES

CC(C)[C@@H](CCOC1=CC2=C(CCCC2)C=C1)O

InChI

InChI=1S/C16H24O2/c1-12(2)16(17)9-10-18-15-8-7-13-5-3-4-6-14(13)11-15/h7-8,11-12,16-17H,3-6,9-10H2,1-2H3/t16-/m1/s1