(Z)-3-[3,5-bis(oxidanyl)-4-propan-2-yl-phenyl]-4-phenyl-but-3-enenitrile

Systemtic Name: (Z)-3-[3,5-bis(oxidanyl)-4-propan-2-yl-phenyl]-4-phenyl-but-3-enenitrile Openeye Name: (Z)-3-(3,5-dihydroxy-4-isopropyl-phenyl)-4-phenyl-but-3-enenitrile CAS Name: (Z)-3-(3,5-dihydroxy-4-propan-2-ylphenyl)-4-phenyl-3-butenenitrile IUPAC Name: (Z)-3-(3,5-dihydroxy-4-propan-2-ylphenyl)-4-phenylbut-3-enenitrile Traditional Name: (Z)-3-(3,5-dihydroxy-4-isopropyl-phenyl)-4-phenyl-but-3-enenitrile Formula: C19H19NO2 MolecularWeight: 293.35966

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C=C(C=C1O)C(=CC2=CC=CC=C2)CC#N)O

Isomeric SMILES

CC(C)C1=C(C=C(C=C1O)/C(=C\C2=CC=CC=C2)/CC#N)O

InChI

InChI=1S/C19H19NO2/c1-13(2)19-17(21)11-16(12-18(19)22)15(8-9-20)10-14-6-4-3-5-7-14/h3-7,10-13,21-22H,8H2,1-2H3/b15-10-