(1R,4R)-4-methyl-4-phenyl-2,3-dihydro-1H-naphthalen-1-ol

Systemtic Name: (1R,4R)-4-methyl-4-phenyl-2,3-dihydro-1H-naphthalen-1-ol Openeye Name: (1R,4R)-4-methyl-4-phenyl-tetralin-1-ol CAS Name: (1R,4R)-4-methyl-4-phenyl-2,3-dihydro-1H-naphthalen-1-ol IUPAC Name: (1R,4R)-4-methyl-4-phenyl-2,3-dihydro-1H-naphthalen-1-ol Traditional Name: (1R,4R)-4-methyl-4-phenyl-tetralin-1-ol Formula: C17H18O MolecularWeight: 238.32422

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC(C2=CC=CC=C21)O)C3=CC=CC=C3

Isomeric SMILES

C[C@@]1(CC[C@H](C2=CC=CC=C21)O)C3=CC=CC=C3

InChI

InChI=1S/C17H18O/c1-17(13-7-3-2-4-8-13)12-11-16(18)14-9-5-6-10-15(14)17/h2-10,16,18H,11-12H2,1H3/t16-,17-/m1/s1