but-3-en-2-ol; 4-(1-but-3-en-2-yloxyethyl)-6-(2-methoxyphenyl)-2,2-dimethyl-1H-quinoline

Systemtic Name: but-3-en-2-ol; 4-(1-but-3-en-2-yloxyethyl)-6-(2-methoxyphenyl)-2,2-dimethyl-1H-quinoline Openeye Name: but-3-en-2-ol; 6-(2-methoxyphenyl)-2,2-dimethyl-4-[1-(1-methylallyloxy)ethyl]-1H-quinoline CAS Name: 3-buten-2-ol; 4-(1-but-3-en-2-yloxyethyl)-6-(2-methoxyphenyl)-2,2-dimethyl-1H-quinoline IUPAC Name: but-3-en-2-ol; 4-(1-but-3-en-2-yloxyethyl)-6-(2-methoxyphenyl)-2,2-dimethyl-1H-quinoline Traditional Name: but-3-en-2-ol; 6-(2-methoxyphenyl)-2,2-dimethyl-4-[1-(1-methylallyloxy)ethyl]-1H-quinoline Formula: C28H37NO3 MolecularWeight: 435.59828

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C=C)O.CC(C=C)OC(C)C1=CC(NC2=C1C=C(C=C2)C3=CC=CC=C3OC)(C)C

Isomeric SMILES

CC(C=C)O.CC(C=C)OC(C)C1=CC(NC2=C1C=C(C=C2)C3=CC=CC=C3OC)(C)C

InChI

InChI=1S/C24H29NO2.C4H8O/c1-7-16(2)27-17(3)21-15-24(4,5)25-22-13-12-18(14-20(21)22)19-10-8-9-11-23(19)26-6;1-3-4(2)5/h7-17,25H,1H2,2-6H3;3-5H,1H2,2H3