3-[(E)-4-phenylhex-3-en-3-yl]benzene-1,2-diol

Systemtic Name: 3-[(E)-4-phenylhex-3-en-3-yl]benzene-1,2-diol Openeye Name: 3-[(E)-1-ethyl-2-phenyl-but-1-enyl]benzene-1,2-diol CAS Name: 3-[(E)-4-phenylhex-3-en-3-yl]benzene-1,2-diol IUPAC Name: 3-[(E)-4-phenylhex-3-en-3-yl]benzene-1,2-diol Traditional Name: 3-[(E)-1-ethyl-2-phenyl-but-1-enyl]pyrocatechol Formula: C18H20O2 MolecularWeight: 268.3502

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20O2/c1-3-14(13-9-6-5-7-10-13)15(4-2)16-11-8-12-17(19)18(16)20/h5-12,19-20H,3-4H2,1-2H3/b15-14+