4-(4-methyl-3-phenyl-1-prop-2-enyl-pyrrol-2-yl)butan-2-ol

Systemtic Name: 4-(4-methyl-3-phenyl-1-prop-2-enyl-pyrrol-2-yl)butan-2-ol Openeye Name: 4-(1-allyl-4-methyl-3-phenyl-pyrrol-2-yl)butan-2-ol CAS Name: 4-(4-methyl-3-phenyl-1-prop-2-enyl-2-pyrrolyl)-2-butanol IUPAC Name: 4-(4-methyl-3-phenyl-1-prop-2-enylpyrrol-2-yl)butan-2-ol Traditional Name: 4-(1-allyl-4-methyl-3-phenyl-pyrrol-2-yl)butan-2-ol Formula: C18H23NO MolecularWeight: 269.38132

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(=C1C2=CC=CC=C2)CCC(C)O)CC=C

Isomeric SMILES

CC1=CN(C(=C1C2=CC=CC=C2)CCC(C)O)CC=C

InChI

InChI=1S/C18H23NO/c1-4-12-19-13-14(2)18(16-8-6-5-7-9-16)17(19)11-10-15(3)20/h4-9,13,15,20H,1,10-12H2,2-3H3