3-methoxy-4,6-bis[(E)-3-phenylprop-2-enyl]benzene-1,2-diol

Systemtic Name: 3-methoxy-4,6-bis[(E)-3-phenylprop-2-enyl]benzene-1,2-diol Openeye Name: 4,6-bis[(E)-cinnamyl]-3-methoxy-benzene-1,2-diol CAS Name: 3-methoxy-4,6-bis[(E)-3-phenylprop-2-enyl]benzene-1,2-diol IUPAC Name: 3-methoxy-4,6-bis[(E)-3-phenylprop-2-enyl]benzene-1,2-diol Traditional Name: 4,6-bis[(E)-cinnamyl]-3-methoxy-pyrocatechol Formula: C25H24O3 MolecularWeight: 372.45626

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1O)O)CC=CC2=CC=CC=C2)CC=CC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=C(C(=C1O)O)C/C=C/C2=CC=CC=C2)C/C=C/C3=CC=CC=C3

InChI

InChI=1S/C25H24O3/c1-28-25-22(17-9-15-20-12-6-3-7-13-20)18-21(23(26)24(25)27)16-8-14-19-10-4-2-5-11-19/h2-15,18,26-27H,16-17H2,1H3/b14-8+,15-9+