2-(4-prop-1-en-2-ylphenoxy)propan-2-yl N-[2-(4-prop-1-en-2-ylphenyl)propan-2-yl]carbamate

Systemtic Name: 2-(4-prop-1-en-2-ylphenoxy)propan-2-yl N-[2-(4-prop-1-en-2-ylphenyl)propan-2-yl]carbamate Openeye Name: [1-(4-isopropenylphenoxy)-1-methyl-ethyl] N-[1-(4-isopropenylphenyl)-1-methyl-ethyl]carbamate CAS Name: N-[2-[4-(1-methylethenyl)phenyl]propan-2-yl]carbamic acid 2-[4-(1-methylethenyl)phenoxy]propan-2-yl ester IUPAC Name: 2-(4-prop-1-en-2-ylphenoxy)propan-2-yl N-[2-(4-prop-1-en-2-ylphenyl)propan-2-yl]carbamate Traditional Name: N-[1-(4-isopropenylphenyl)-1-methyl-ethyl]carbamic acid [1-(4-isopropenylphenoxy)-1-methyl-ethyl] ester Formula: C25H31NO3 MolecularWeight: 393.51854

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C1=CC=C(C=C1)C(C)(C)NC(=O)OC(C)(C)OC2=CC=C(C=C2)C(=C)C

Isomeric SMILES

CC(=C)C1=CC=C(C=C1)C(C)(C)NC(=O)OC(C)(C)OC2=CC=C(C=C2)C(=C)C

InChI

InChI=1S/C25H31NO3/c1-17(2)19-9-13-21(14-10-19)24(5,6)26-23(27)29-25(7,8)28-22-15-11-20(12-16-22)18(3)4/h9-16H,1,3H2,2,4-8H3,(H,26,27)