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

Systemtic Name: (E)-1-[(E)-2-methyl-3-phenyl-prop-2-enoxy]but-1-en-1-ol Openeye Name: (E)-1-[(E)-2-methyl-3-phenyl-allyloxy]but-1-en-1-ol CAS Name: (E)-1-[(E)-2-methyl-3-phenylprop-2-enoxy]-1-buten-1-ol IUPAC Name: (E)-1-[(E)-2-methyl-3-phenylprop-2-enoxy]but-1-en-1-ol Traditional Name: (E)-1-[(E)-2-methyl-3-phenyl-allyloxy]but-1-en-1-ol Formula: C14H18O2 MolecularWeight: 218.29152

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18O2/c1-3-7-14(15)16-11-12(2)10-13-8-5-4-6-9-13/h4-10,15H,3,11H2,1-2H3/b12-10+,14-7+