(E)-4-(4-methylphenyl)but-3-en-2-ol; phenol

Systemtic Name: (E)-4-(4-methylphenyl)but-3-en-2-ol; phenol Openeye Name: phenol; (E)-4-(p-tolyl)but-3-en-2-ol CAS Name: (E)-4-(4-methylphenyl)-3-buten-2-ol; phenol IUPAC Name: (E)-4-(4-methylphenyl)but-3-en-2-ol; phenol Traditional Name: phenol; (E)-4-(p-tolyl)but-3-en-2-ol Formula: C17H20O2 MolecularWeight: 256.3395

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H14O.C6H6O/c1-9-3-6-11(7-4-9)8-5-10(2)12;7-6-4-2-1-3-5-6/h3-8,10,12H,1-2H3;1-5,7H/b8-5+;