4-[(E)-3-phenylprop-2-enyl]benzene-1,3-diol; 4-[(E)-3-phenylprop-2-enyl]phenol

Systemtic Name: 4-[(E)-3-phenylprop-2-enyl]benzene-1,3-diol; 4-[(E)-3-phenylprop-2-enyl]phenol Openeye Name: 4-[(E)-cinnamyl]benzene-1,3-diol; 4-[(E)-cinnamyl]phenol CAS Name: 4-[(E)-3-phenylprop-2-enyl]benzene-1,3-diol; 4-[(E)-3-phenylprop-2-enyl]phenol IUPAC Name: 4-[(E)-3-phenylprop-2-enyl]benzene-1,3-diol; 4-[(E)-3-phenylprop-2-enyl]phenol Traditional Name: 4-[(E)-cinnamyl]phenol; 4-[(E)-cinnamyl]resorcinol Formula: C30H28O3 MolecularWeight: 436.54152

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CCC2=CC=C(C=C2)O.C1=CC=C(C=C1)C=CCC2=C(C=C(C=C2)O)O

Isomeric SMILES

C1=CC=C(C=C1)/C=C/CC2=CC=C(C=C2)O.C1=CC=C(C=C1)/C=C/CC2=C(C=C(C=C2)O)O

InChI

InChI=1S/C15H14O2.C15H14O/c16-14-10-9-13(15(17)11-14)8-4-7-12-5-2-1-3-6-12;16-15-11-9-14(10-12-15)8-4-7-13-5-2-1-3-6-13/h1-7,9-11,16-17H,8H2;1-7,9-12,16H,8H2/b2*7-4+