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

Systemtic Name: 4-[(E)-pent-2-en-2-yl]-3-phenyl-phenol Openeye Name: 4-[(E)-1-methylbut-1-enyl]-3-phenyl-phenol CAS Name: 4-[(E)-pent-2-en-2-yl]-3-phenylphenol IUPAC Name: 4-[(E)-pent-2-en-2-yl]-3-phenylphenol Traditional Name: 4-[(E)-1-methylbut-1-enyl]-3-phenyl-phenol Formula: C17H18O MolecularWeight: 238.32422

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18O/c1-3-7-13(2)16-11-10-15(18)12-17(16)14-8-5-4-6-9-14/h4-12,18H,3H2,1-2H3/b13-7+