8-[3-[(2-methoxy-6-prop-2-enyl-phenoxy)methyl]phenyl]-6-(2-methylsulfonylpropan-2-yl)quinoline

Systemtic Name: 8-[3-[(2-methoxy-6-prop-2-enyl-phenoxy)methyl]phenyl]-6-(2-methylsulfonylpropan-2-yl)quinoline Openeye Name: 8-[3-[(2-allyl-6-methoxy-phenoxy)methyl]phenyl]-6-(1-methyl-1-methylsulfonyl-ethyl)quinoline CAS Name: 8-[3-[(2-methoxy-6-prop-2-enylphenoxy)methyl]phenyl]-6-(2-methylsulfonylpropan-2-yl)quinoline IUPAC Name: 8-[3-[(2-methoxy-6-prop-2-enylphenoxy)methyl]phenyl]-6-(2-methylsulfonylpropan-2-yl)quinoline Traditional Name: 8-[3-[(2-allyl-6-methoxy-phenoxy)methyl]phenyl]-6-(1-mesyl-1-methyl-ethyl)quinoline Formula: C30H31NO4S MolecularWeight: 501.63644

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1=CC(=C2C(=C1)C=CC=N2)C3=CC(=CC=C3)COC4=C(C=CC=C4OC)CC=C)S(=O)(=O)C

Isomeric SMILES

CC(C)(C1=CC(=C2C(=C1)C=CC=N2)C3=CC(=CC=C3)COC4=C(C=CC=C4OC)CC=C)S(=O)(=O)C

InChI

InChI=1S/C30H31NO4S/c1-6-10-22-12-8-15-27(34-4)29(22)35-20-21-11-7-13-23(17-21)26-19-25(30(2,3)36(5,32)33)18-24-14-9-16-31-28(24)26/h6-9,11-19H,1,10,20H2,2-5H3