(4E,6E)-2-methyl-7-phenyl-hepta-1,4,6-trien-3-ol

Systemtic Name: (4E,6E)-2-methyl-7-phenyl-hepta-1,4,6-trien-3-ol Openeye Name: (4E,6E)-2-methyl-7-phenyl-hepta-1,4,6-trien-3-ol CAS Name: (4E,6E)-2-methyl-7-phenyl-3-hepta-1,4,6-trienol IUPAC Name: (4E,6E)-2-methyl-7-phenylhepta-1,4,6-trien-3-ol Traditional Name: (4E,6E)-2-methyl-7-phenyl-hepta-1,4,6-trien-3-ol Formula: C14H16O MolecularWeight: 200.27624

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C(C=CC=CC1=CC=CC=C1)O

Isomeric SMILES

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

InChI

InChI=1S/C14H16O/c1-12(2)14(15)11-7-6-10-13-8-4-3-5-9-13/h3-11,14-15H,1H2,2H3/b10-6+,11-7+