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

Systemtic Name: (E)-1-[(E)-2-methyl-3-phenyl-prop-2-enoxy]pent-1-en-1-ol Openeye Name: (E)-1-[(E)-2-methyl-3-phenyl-allyloxy]pent-1-en-1-ol CAS Name: (E)-1-[(E)-2-methyl-3-phenylprop-2-enoxy]-1-penten-1-ol IUPAC Name: (E)-1-[(E)-2-methyl-3-phenylprop-2-enoxy]pent-1-en-1-ol Traditional Name: (E)-1-[(E)-2-methyl-3-phenyl-allyloxy]pent-1-en-1-ol Formula: C15H20O2 MolecularWeight: 232.3181

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H20O2/c1-3-4-10-15(16)17-12-13(2)11-14-8-6-5-7-9-14/h5-11,16H,3-4,12H2,1-2H3/b13-11+,15-10+