(2E,5E)-7-(4-methoxy-2,6-dimethyl-phenoxy)hepta-2,5-dien-1-ol; prop-1-ene; tungsten

Systemtic Name: (2E,5E)-7-(4-methoxy-2,6-dimethyl-phenoxy)hepta-2,5-dien-1-ol; prop-1-ene; tungsten Openeye Name: (2E,5E)-7-(4-methoxy-2,6-dimethyl-phenoxy)hepta-2,5-dien-1-ol; prop-1-ene; tungsten CAS Name: (2E,5E)-7-(4-methoxy-2,6-dimethylphenoxy)-1-hepta-2,5-dienol; 1-propene; tungsten IUPAC Name: (2E,5E)-7-(4-methoxy-2,6-dimethylphenoxy)hepta-2,5-dien-1-ol; prop-1-ene; tungsten Traditional Name: (2E,5E)-7-(4-methoxy-2,6-dimethyl-phenoxy)hepta-2,5-dien-1-ol; prop-1-ene; tungsten Formula: C19H27O3W- MolecularWeight: 487.25588

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OCC=CCC=CCO)C)OC.[CH2-]C=C.[W]

Isomeric SMILES

CC1=CC(=CC(=C1OC/C=C/C/C=C/CO)C)OC.[CH2-]C=C.[W]

InChI

InChI=1S/C16H22O3.C3H5.W/c1-13-11-15(18-3)12-14(2)16(13)19-10-8-6-4-5-7-9-17;1-3-2;/h5-8,11-12,17H,4,9-10H2,1-3H3;3H,1-2H2;/q;-1;/b7-5+,8-6+;;