(1S,2R)-2,7-dimethyl-3-methylidene-1-phenyl-oct-6-en-1-ol

Systemtic Name: (1S,2R)-2,7-dimethyl-3-methylidene-1-phenyl-oct-6-en-1-ol Openeye Name: (1S,2R)-2,7-dimethyl-3-methylene-1-phenyl-oct-6-en-1-ol CAS Name: (1S,2R)-2,7-dimethyl-3-methylene-1-phenyl-6-octen-1-ol IUPAC Name: (1S,2R)-2,7-dimethyl-3-methylidene-1-phenyloct-6-en-1-ol Traditional Name: (1S,2R)-2,7-dimethyl-3-methylene-1-phenyl-oct-6-en-1-ol Formula: C17H24O MolecularWeight: 244.37186

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H24O/c1-13(2)9-8-10-14(3)15(4)17(18)16-11-6-5-7-12-16/h5-7,9,11-12,15,17-18H,3,8,10H2,1-2,4H3/t15-,17+/m1/s1