(Z)-4,4-dimethyl-8-phenylmethoxy-oct-5-en-1-ol

Systemtic Name: (Z)-4,4-dimethyl-8-phenylmethoxy-oct-5-en-1-ol Openeye Name: (Z)-8-benzyloxy-4,4-dimethyl-oct-5-en-1-ol CAS Name: (Z)-4,4-dimethyl-8-phenylmethoxy-5-octen-1-ol IUPAC Name: (Z)-4,4-dimethyl-8-phenylmethoxyoct-5-en-1-ol Traditional Name: (Z)-8-benzoxy-4,4-dimethyl-oct-5-en-1-ol Formula: C17H26O2 MolecularWeight: 262.38714

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CCCO)C=CCCOCC1=CC=CC=C1

Isomeric SMILES

CC(C)(CCCO)/C=C\CCOCC1=CC=CC=C1

InChI

InChI=1S/C17H26O2/c1-17(2,12-8-13-18)11-6-7-14-19-15-16-9-4-3-5-10-16/h3-6,9-11,18H,7-8,12-15H2,1-2H3/b11-6-