(2S,3R)-3-ethenyl-3,7-dimethyl-1-phenylmethoxy-oct-6-en-2-ol

Systemtic Name: (2S,3R)-3-ethenyl-3,7-dimethyl-1-phenylmethoxy-oct-6-en-2-ol Openeye Name: (2S,3R)-1-benzyloxy-3,7-dimethyl-3-vinyl-oct-6-en-2-ol CAS Name: (2S,3R)-3-ethenyl-3,7-dimethyl-1-phenylmethoxy-6-octen-2-ol IUPAC Name: (2S,3R)-3-ethenyl-3,7-dimethyl-1-phenylmethoxyoct-6-en-2-ol Traditional Name: (2S,3R)-1-benzoxy-3,7-dimethyl-3-vinyl-oct-6-en-2-ol Formula: C19H28O2 MolecularWeight: 288.42442

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCCC(C)(C=C)C(COCC1=CC=CC=C1)O)C

Isomeric SMILES

CC(=CCC[C@](C)(C=C)[C@@H](COCC1=CC=CC=C1)O)C

InChI

InChI=1S/C19H28O2/c1-5-19(4,13-9-10-16(2)3)18(20)15-21-14-17-11-7-6-8-12-17/h5-8,10-12,18,20H,1,9,13-15H2,2-4H3/t18-,19+/m1/s1