(3S)-7-methyl-1-phenyl-oct-6-en-3-ol

Systemtic Name: (3S)-7-methyl-1-phenyl-oct-6-en-3-ol Openeye Name: (3S)-7-methyl-1-phenyl-oct-6-en-3-ol CAS Name: (3S)-7-methyl-1-phenyl-6-octen-3-ol IUPAC Name: (3S)-7-methyl-1-phenyloct-6-en-3-ol Traditional Name: (3S)-7-methyl-1-phenyl-oct-6-en-3-ol Formula: C15H22O MolecularWeight: 218.33458

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCCC(CCC1=CC=CC=C1)O)C

Isomeric SMILES

CC(=CCC[C@@H](CCC1=CC=CC=C1)O)C

InChI

InChI=1S/C15H22O/c1-13(2)7-6-10-15(16)12-11-14-8-4-3-5-9-14/h3-5,7-9,15-16H,6,10-12H2,1-2H3/t15-/m0/s1