2-[(E)-4-phenylbut-3-en-2-yl]phenol

Systemtic Name: 2-[(E)-4-phenylbut-3-en-2-yl]phenol Openeye Name: 2-[(E)-1-methyl-3-phenyl-allyl]phenol CAS Name: 2-[(E)-4-phenylbut-3-en-2-yl]phenol IUPAC Name: 2-[(E)-4-phenylbut-3-en-2-yl]phenol Traditional Name: 2-[(E)-1-methyl-3-phenyl-allyl]phenol Formula: C16H16O MolecularWeight: 224.29764

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Descriptors Computed from Structure

Canonical SMILES:

CC(C=CC1=CC=CC=C1)C2=CC=CC=C2O

Isomeric SMILES

CC(/C=C/C1=CC=CC=C1)C2=CC=CC=C2O

InChI

InChI=1S/C16H16O/c1-13(15-9-5-6-10-16(15)17)11-12-14-7-3-2-4-8-14/h2-13,17H,1H3/b12-11+