1-[(E)-but-2-enoxy]-4-(but-3-enylamino)-6-methyl-1-phenyl-hept-5-en-2-ol

Systemtic Name: 1-[(E)-but-2-enoxy]-4-(but-3-enylamino)-6-methyl-1-phenyl-hept-5-en-2-ol Openeye Name: 1-[(E)-but-2-enoxy]-4-(but-3-enylamino)-6-methyl-1-phenyl-hept-5-en-2-ol CAS Name: 1-[(E)-but-2-enoxy]-4-(but-3-enylamino)-6-methyl-1-phenyl-5-hepten-2-ol IUPAC Name: 1-[(E)-but-2-enoxy]-4-(but-3-enylamino)-6-methyl-1-phenylhept-5-en-2-ol Traditional Name: 1-[(E)-but-2-enoxy]-4-(but-3-enylamino)-6-methyl-1-phenyl-hept-5-en-2-ol Formula: C22H33NO2 MolecularWeight: 343.50292

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H33NO2/c1-5-7-14-23-20(16-18(3)4)17-21(24)22(25-15-8-6-2)19-12-10-9-11-13-19/h5-6,8-13,16,20-24H,1,7,14-15,17H2,2-4H3/b8-6+