1-[(E)-but-2-enoxy]-6-methyl-4-[methyl(prop-2-enyl)amino]-1-phenyl-hept-5-en-2-ol

Systemtic Name: 1-[(E)-but-2-enoxy]-6-methyl-4-[methyl(prop-2-enyl)amino]-1-phenyl-hept-5-en-2-ol Openeye Name: 4-[allyl(methyl)amino]-1-[(E)-but-2-enoxy]-6-methyl-1-phenyl-hept-5-en-2-ol CAS Name: 1-[(E)-but-2-enoxy]-6-methyl-4-[methyl(prop-2-enyl)amino]-1-phenyl-5-hepten-2-ol IUPAC Name: 1-[(E)-but-2-enoxy]-6-methyl-4-[methyl(prop-2-enyl)amino]-1-phenylhept-5-en-2-ol Traditional Name: 4-[allyl(methyl)amino]-1-[(E)-but-2-enoxy]-6-methyl-1-phenyl-hept-5-en-2-ol Formula: C22H33NO2 MolecularWeight: 343.50292

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC=CCOC(C1=CC=CC=C1)C(CC(C=C(C)C)N(C)CC=C)O

Isomeric SMILES

C/C=C/COC(C1=CC=CC=C1)C(CC(C=C(C)C)N(C)CC=C)O

InChI

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