3-[(E)-but-2-en-2-yl]phenol

Systemtic Name: 3-[(E)-but-2-en-2-yl]phenol Openeye Name: 3-[(E)-1-methylprop-1-enyl]phenol CAS Name: 3-[(E)-but-2-en-2-yl]phenol IUPAC Name: 3-[(E)-but-2-en-2-yl]phenol Traditional Name: 3-[(E)-1-methylprop-1-enyl]phenol Formula: C10H12O MolecularWeight: 148.20168

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H12O/c1-3-8(2)9-5-4-6-10(11)7-9/h3-7,11H,1-2H3/b8-3+