(Z)-4-phenylbut-2-en-2-ol

Systemtic Name: (Z)-4-phenylbut-2-en-2-ol Openeye Name: (Z)-4-phenylbut-2-en-2-ol CAS Name: (Z)-4-phenyl-2-buten-2-ol IUPAC Name: (Z)-4-phenylbut-2-en-2-ol Traditional Name: (Z)-4-phenylbut-2-en-2-ol Formula: C10H12O MolecularWeight: 148.20168

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCC1=CC=CC=C1)O

Isomeric SMILES

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

InChI

InChI=1S/C10H12O/c1-9(11)7-8-10-5-3-2-4-6-10/h2-7,11H,8H2,1H3/b9-7-