(1S)-3-methyl-1-(5,6,7,8-tetrahydronaphthalen-2-yl)butan-1-ol

Systemtic Name: (1S)-3-methyl-1-(5,6,7,8-tetrahydronaphthalen-2-yl)butan-1-ol Openeye Name: (1S)-3-methyl-1-tetralin-6-yl-butan-1-ol CAS Name: (1S)-3-methyl-1-(5,6,7,8-tetrahydronaphthalen-2-yl)-1-butanol IUPAC Name: (1S)-3-methyl-1-(5,6,7,8-tetrahydronaphthalen-2-yl)butan-1-ol Traditional Name: (1S)-3-methyl-1-tetralin-6-yl-butan-1-ol Formula: C15H22O MolecularWeight: 218.33458

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H22O/c1-11(2)9-15(16)14-8-7-12-5-3-4-6-13(12)10-14/h7-8,10-11,15-16H,3-6,9H2,1-2H3/t15-/m0/s1