(6E)-2,6-dimethyl-8-phenylmethoxy-octa-1,6-dien-3-ol

Systemtic Name: (6E)-2,6-dimethyl-8-phenylmethoxy-octa-1,6-dien-3-ol Openeye Name: (6E)-8-benzyloxy-2,6-dimethyl-octa-1,6-dien-3-ol CAS Name: (6E)-2,6-dimethyl-8-phenylmethoxy-3-octa-1,6-dienol IUPAC Name: (6E)-2,6-dimethyl-8-phenylmethoxyocta-1,6-dien-3-ol Traditional Name: (6E)-8-benzoxy-2,6-dimethyl-octa-1,6-dien-3-ol Formula: C17H24O2 MolecularWeight: 260.37126

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C(CCC(=CCOCC1=CC=CC=C1)C)O

Isomeric SMILES

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

InChI

InChI=1S/C17H24O2/c1-14(2)17(18)10-9-15(3)11-12-19-13-16-7-5-4-6-8-16/h4-8,11,17-18H,1,9-10,12-13H2,2-3H3/b15-11+