(1R,4S)-4,8-dimethyl-1-phenyl-nonan-1-ol

Systemtic Name: (1R,4S)-4,8-dimethyl-1-phenyl-nonan-1-ol Openeye Name: (1R,4S)-4,8-dimethyl-1-phenyl-nonan-1-ol CAS Name: (1R,4S)-4,8-dimethyl-1-phenyl-1-nonanol IUPAC Name: (1R,4S)-4,8-dimethyl-1-phenylnonan-1-ol Traditional Name: (1R,4S)-4,8-dimethyl-1-phenyl-nonan-1-ol Formula: C17H28O MolecularWeight: 248.40362

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCCC(C)CCC(C1=CC=CC=C1)O

Isomeric SMILES

C[C@@H](CCCC(C)C)CC[C@H](C1=CC=CC=C1)O

InChI

InChI=1S/C17H28O/c1-14(2)8-7-9-15(3)12-13-17(18)16-10-5-4-6-11-16/h4-6,10-11,14-15,17-18H,7-9,12-13H2,1-3H3/t15-,17+/m0/s1