1-[4-(1-oxidanylbut-3-enyl)phenyl]but-3-en-1-ol

Systemtic Name: 1-[4-(1-oxidanylbut-3-enyl)phenyl]but-3-en-1-ol Openeye Name: 1-[4-(1-hydroxybut-3-enyl)phenyl]but-3-en-1-ol CAS Name: 1-[4-(1-hydroxybut-3-enyl)phenyl]-3-buten-1-ol IUPAC Name: 1-[4-(1-hydroxybut-3-enyl)phenyl]but-3-en-1-ol Traditional Name: 1-[4-(1-hydroxybut-3-enyl)phenyl]but-3-en-1-ol Formula: C14H18O2 MolecularWeight: 218.29152

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18O2/c1-3-5-13(15)11-7-9-12(10-8-11)14(16)6-4-2/h3-4,7-10,13-16H,1-2,5-6H2