(E)-4-[6-(1-hydroxyethyl)cyclohepta-1,3,5-trien-1-yl]but-3-en-2-ol

Systemtic Name: (E)-4-[6-(1-hydroxyethyl)cyclohepta-1,3,5-trien-1-yl]but-3-en-2-ol Openeye Name: (E)-4-[6-(1-hydroxyethyl)cyclohepta-1,3,5-trien-1-yl]but-3-en-2-ol CAS Name: (E)-4-[6-(1-hydroxyethyl)-1-cyclohepta-1,3,5-trienyl]-3-buten-2-ol IUPAC Name: (E)-4-[6-(1-hydroxyethyl)cyclohepta-1,3,5-trien-1-yl]but-3-en-2-ol Traditional Name: (E)-4-[6-(1-hydroxyethyl)cyclohepta-1,3,5-trien-1-yl]but-3-en-2-ol Formula: C13H18O2 MolecularWeight: 206.28082

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18O2/c1-10(14)7-8-12-5-3-4-6-13(9-12)11(2)15/h3-8,10-11,14-15H,9H2,1-2H3/b8-7+