(E)-1-[(E)-2-methyl-3-phenyl-prop-2-enoxy]prop-1-en-1-ol

Systemtic Name: (E)-1-[(E)-2-methyl-3-phenyl-prop-2-enoxy]prop-1-en-1-ol Openeye Name: (E)-1-[(E)-2-methyl-3-phenyl-allyloxy]prop-1-en-1-ol CAS Name: (E)-1-[(E)-2-methyl-3-phenylprop-2-enoxy]-1-propen-1-ol IUPAC Name: (E)-1-[(E)-2-methyl-3-phenylprop-2-enoxy]prop-1-en-1-ol Traditional Name: (E)-1-[(E)-2-methyl-3-phenyl-allyloxy]prop-1-en-1-ol Formula: C13H16O2 MolecularWeight: 204.26494

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H16O2/c1-3-13(14)15-10-11(2)9-12-7-5-4-6-8-12/h3-9,14H,10H2,1-2H3/b11-9+,13-3+