6-methyl-2-[4-[(E)-4-[methyl(prop-2-enyl)amino]but-2-enoxy]phenyl]hept-5-en-2-ol

Systemtic Name: 6-methyl-2-[4-[(E)-4-[methyl(prop-2-enyl)amino]but-2-enoxy]phenyl]hept-5-en-2-ol Openeye Name: 2-[4-[(E)-4-[allyl(methyl)amino]but-2-enoxy]phenyl]-6-methyl-hept-5-en-2-ol CAS Name: 6-methyl-2-[4-[(E)-4-[methyl(prop-2-enyl)amino]but-2-enoxy]phenyl]-5-hepten-2-ol IUPAC Name: 6-methyl-2-[4-[(E)-4-[methyl(prop-2-enyl)amino]but-2-enoxy]phenyl]hept-5-en-2-ol Traditional Name: 2-[4-[(E)-4-[allyl(methyl)amino]but-2-enoxy]phenyl]-6-methyl-hept-5-en-2-ol Formula: C22H33NO2 MolecularWeight: 343.50292

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCCC(C)(C1=CC=C(C=C1)OCC=CCN(C)CC=C)O)C

Isomeric SMILES

CC(=CCCC(C)(C1=CC=C(C=C1)OC/C=C/CN(C)CC=C)O)C

InChI

InChI=1S/C22H33NO2/c1-6-16-23(5)17-7-8-18-25-21-13-11-20(12-14-21)22(4,24)15-9-10-19(2)3/h6-8,10-14,24H,1,9,15-18H2,2-5H3/b8-7+