(2R,4R)-4-(4-methylphenyl)-1,2,3,4-tetrahydronaphthalen-2-ol

Systemtic Name: (2R,4R)-4-(4-methylphenyl)-1,2,3,4-tetrahydronaphthalen-2-ol Openeye Name: (2R,4R)-4-(p-tolyl)tetralin-2-ol CAS Name: (2R,4R)-4-(4-methylphenyl)-1,2,3,4-tetrahydronaphthalen-2-ol IUPAC Name: (2R,4R)-4-(4-methylphenyl)-1,2,3,4-tetrahydronaphthalen-2-ol Traditional Name: (2R,4R)-4-(p-tolyl)tetralin-2-ol Formula: C17H18O MolecularWeight: 238.32422

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2CC(CC3=CC=CC=C23)O

Isomeric SMILES

CC1=CC=C(C=C1)[C@H]2C[C@H](CC3=CC=CC=C23)O

InChI

InChI=1S/C17H18O/c1-12-6-8-13(9-7-12)17-11-15(18)10-14-4-2-3-5-16(14)17/h2-9,15,17-18H,10-11H2,1H3/t15-,17+/m0/s1