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

Systemtic Name: 4-[(E)-4-phenylbut-3-en-2-yl]phenol Openeye Name: 4-[(E)-1-methyl-3-phenyl-allyl]phenol CAS Name: 4-[(E)-4-phenylbut-3-en-2-yl]phenol IUPAC Name: 4-[(E)-4-phenylbut-3-en-2-yl]phenol Traditional Name: 4-[(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=C(C=C2)O

Isomeric SMILES

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

InChI

InChI=1S/C16H16O/c1-13(15-9-11-16(17)12-10-15)7-8-14-5-3-2-4-6-14/h2-13,17H,1H3/b8-7+