(2S,4S,6S)-2,4-dimethyl-6-phenyl-heptan-1-ol

Systemtic Name: (2S,4S,6S)-2,4-dimethyl-6-phenyl-heptan-1-ol Openeye Name: (2S,4S,6S)-2,4-dimethyl-6-phenyl-heptan-1-ol CAS Name: (2S,4S,6S)-2,4-dimethyl-6-phenyl-1-heptanol IUPAC Name: (2S,4S,6S)-2,4-dimethyl-6-phenylheptan-1-ol Traditional Name: (2S,4S,6S)-2,4-dimethyl-6-phenyl-heptan-1-ol Formula: C15H24O MolecularWeight: 220.35046

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(C)CO)CC(C)C1=CC=CC=C1

Isomeric SMILES

C[C@H](C[C@H](C)CO)C[C@H](C)C1=CC=CC=C1

InChI

InChI=1S/C15H24O/c1-12(9-13(2)11-16)10-14(3)15-7-5-4-6-8-15/h4-8,12-14,16H,9-11H2,1-3H3/t12-,13+,14+/m1/s1