(E,4S)-2,4-dimethyl-8-phenylmethoxy-oct-2-en-1-ol

Systemtic Name: (E,4S)-2,4-dimethyl-8-phenylmethoxy-oct-2-en-1-ol Openeye Name: (E,4S)-8-benzyloxy-2,4-dimethyl-oct-2-en-1-ol CAS Name: (E,4S)-2,4-dimethyl-8-phenylmethoxy-2-octen-1-ol IUPAC Name: (E,4S)-2,4-dimethyl-8-phenylmethoxyoct-2-en-1-ol Traditional Name: (E,4S)-8-benzoxy-2,4-dimethyl-oct-2-en-1-ol Formula: C17H26O2 MolecularWeight: 262.38714

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCCCOCC1=CC=CC=C1)C=C(C)CO

Isomeric SMILES

C[C@@H](CCCCOCC1=CC=CC=C1)/C=C(\C)/CO

InChI

InChI=1S/C17H26O2/c1-15(12-16(2)13-18)8-6-7-11-19-14-17-9-4-3-5-10-17/h3-5,9-10,12,15,18H,6-8,11,13-14H2,1-2H3/b16-12+/t15-/m0/s1