4-phenyl-4-prop-2-enoxy-butan-1-ol

Systemtic Name: 4-phenyl-4-prop-2-enoxy-butan-1-ol Openeye Name: 4-allyloxy-4-phenyl-butan-1-ol CAS Name: 4-phenyl-4-prop-2-enoxy-1-butanol IUPAC Name: 4-phenyl-4-prop-2-enoxybutan-1-ol Traditional Name: 4-allyloxy-4-phenyl-butan-1-ol Formula: C13H18O2 MolecularWeight: 206.28082

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC(CCCO)C1=CC=CC=C1

Isomeric SMILES

C=CCOC(CCCO)C1=CC=CC=C1

InChI

InChI=1S/C13H18O2/c1-2-11-15-13(9-6-10-14)12-7-4-3-5-8-12/h2-5,7-8,13-14H,1,6,9-11H2