(1R,2S,7S)-1-ethyl-2-methyl-7-phenyl-cyclooctan-1-ol

Systemtic Name: (1R,2S,7S)-1-ethyl-2-methyl-7-phenyl-cyclooctan-1-ol Openeye Name: (1R,2S,7S)-1-ethyl-2-methyl-7-phenyl-cyclooctanol CAS Name: (1R,2S,7S)-1-ethyl-2-methyl-7-phenyl-1-cyclooctanol IUPAC Name: (1R,2S,7S)-1-ethyl-2-methyl-7-phenylcyclooctan-1-ol Traditional Name: (1R,2S,7S)-1-ethyl-2-methyl-7-phenyl-cyclooctanol Formula: C17H26O MolecularWeight: 246.38774

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(CC(CCCCC1C)C2=CC=CC=C2)O

Isomeric SMILES

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

InChI

InChI=1S/C17H26O/c1-3-17(18)13-16(12-8-7-9-14(17)2)15-10-5-4-6-11-15/h4-6,10-11,14,16,18H,3,7-9,12-13H2,1-2H3/t14-,16-,17+/m0/s1