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

Systemtic Name: 1-[2-(4-prop-1-en-2-ylphenyl)propan-2-ylcarbamoyloxy]pentyl N-[2-(4-prop-1-en-2-ylphenyl)propan-2-yl]carbamate Openeye Name: 1-[[1-(4-isopropenylphenyl)-1-methyl-ethyl]carbamoyloxy]pentyl N-[1-(4-isopropenylphenyl)-1-methyl-ethyl]carbamate CAS Name: N-[2-[4-(1-methylethenyl)phenyl]propan-2-yl]carbamic acid 1-[[2-[4-(1-methylethenyl)phenyl]propan-2-ylamino]-oxomethoxy]pentyl ester IUPAC Name: 1-[2-(4-prop-1-en-2-ylphenyl)propan-2-ylcarbamoyloxy]pentyl N-[2-(4-prop-1-en-2-ylphenyl)propan-2-yl]carbamate Traditional Name: N-[1-(4-isopropenylphenyl)-1-methyl-ethyl]carbamic acid 1-[[1-(4-isopropenylphenyl)-1-methyl-ethyl]carbamoyloxy]pentyl ester Formula: C31H42N2O4 MolecularWeight: 506.67618

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C31H42N2O4/c1-10-11-12-27(36-28(34)32-30(6,7)25-17-13-23(14-18-25)21(2)3)37-29(35)33-31(8,9)26-19-15-24(16-20-26)22(4)5/h13-20,27H,2,4,10-12H2,1,3,5-9H3,(H,32,34)(H,33,35)