4-[2-[[(E)-but-2-enyl]-prop-2-enyl-amino]phenyl]-2-methyl-butane-1,3-diol

Systemtic Name: 4-[2-[[(E)-but-2-enyl]-prop-2-enyl-amino]phenyl]-2-methyl-butane-1,3-diol Openeye Name: 4-[2-[allyl-[(E)-but-2-enyl]amino]phenyl]-2-methyl-butane-1,3-diol CAS Name: 4-[2-[[(E)-but-2-enyl]-prop-2-enylamino]phenyl]-2-methylbutane-1,3-diol IUPAC Name: 4-[2-[[(E)-but-2-enyl]-prop-2-enylamino]phenyl]-2-methylbutane-1,3-diol Traditional Name: 4-[2-[allyl-[(E)-but-2-enyl]amino]phenyl]-2-methyl-butane-1,3-diol Formula: C18H27NO2 MolecularWeight: 289.41248

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Descriptors Computed from Structure

Canonical SMILES:

CC=CCN(CC=C)C1=CC=CC=C1CC(C(C)CO)O

Isomeric SMILES

C/C=C/CN(CC=C)C1=CC=CC=C1CC(C(C)CO)O

InChI

InChI=1S/C18H27NO2/c1-4-6-12-19(11-5-2)17-10-8-7-9-16(17)13-18(21)15(3)14-20/h4-10,15,18,20-21H,2,11-14H2,1,3H3/b6-4+