(E)-4-[4-[(E)-3-oxidanylbut-1-enyl]phenyl]but-3-en-2-ol

Systemtic Name: (E)-4-[4-[(E)-3-oxidanylbut-1-enyl]phenyl]but-3-en-2-ol Openeye Name: (E)-4-[4-[(E)-3-hydroxybut-1-enyl]phenyl]but-3-en-2-ol CAS Name: (E)-4-[4-[(E)-3-hydroxybut-1-enyl]phenyl]-3-buten-2-ol IUPAC Name: (E)-4-[4-[(E)-3-hydroxybut-1-enyl]phenyl]but-3-en-2-ol Traditional Name: (E)-4-[4-[(E)-3-hydroxybut-1-enyl]phenyl]but-3-en-2-ol Formula: C14H18O2 MolecularWeight: 218.29152

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18O2/c1-11(15)3-5-13-7-9-14(10-8-13)6-4-12(2)16/h3-12,15-16H,1-2H3/b5-3+,6-4+