2-[(E)-3-deuterio-1-phenyl-but-1-enyl]phenol

Systemtic Name: 2-[(E)-3-deuterio-1-phenyl-but-1-enyl]phenol Openeye Name: 2-[(E)-3-deuterio-1-phenyl-but-1-enyl]phenol CAS Name: 2-[(E)-3-deuterio-1-phenylbut-1-enyl]phenol IUPAC Name: 2-[(E)-3-deuterio-1-phenylbut-1-enyl]phenol Traditional Name: 2-[(E)-3-deuterio-1-phenyl-but-1-enyl]phenol Formula: C16H16O MolecularWeight: 225.303802

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

[2H]C(C)/C=C(\C1=CC=CC=C1)/C2=CC=CC=C2O

InChI

InChI=1S/C16H16O/c1-2-8-14(13-9-4-3-5-10-13)15-11-6-7-12-16(15)17/h3-12,17H,2H2,1H3/b14-8+/i2D