5-[2-(4-prop-1-en-2-ylphenyl)propan-2-ylcarbamoyloxy]hexan-2-yl N-[2-(3-prop-1-en-2-ylphenyl)propan-2-yl]carbamate

Systemtic Name: 5-[2-(4-prop-1-en-2-ylphenyl)propan-2-ylcarbamoyloxy]hexan-2-yl N-[2-(3-prop-1-en-2-ylphenyl)propan-2-yl]carbamate Openeye Name: [4-[[1-(4-isopropenylphenyl)-1-methyl-ethyl]carbamoyloxy]-1-methyl-pentyl] N-[1-(3-isopropenylphenyl)-1-methyl-ethyl]carbamate CAS Name: N-[2-[3-(1-methylethenyl)phenyl]propan-2-yl]carbamic acid 5-[[2-[4-(1-methylethenyl)phenyl]propan-2-ylamino]-oxomethoxy]hexan-2-yl ester IUPAC Name: 5-[2-(4-prop-1-en-2-ylphenyl)propan-2-ylcarbamoyloxy]hexan-2-yl N-[2-(3-prop-1-en-2-ylphenyl)propan-2-yl]carbamate Traditional Name: N-[1-(3-isopropenylphenyl)-1-methyl-ethyl]carbamic acid [4-[[1-(4-isopropenylphenyl)-1-methyl-ethyl]carbamoyloxy]-1-methyl-pentyl] ester Formula: C32H44N2O4 MolecularWeight: 520.70276

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C32H44N2O4/c1-21(2)25-16-18-27(19-17-25)31(7,8)33-29(35)37-23(5)14-15-24(6)38-30(36)34-32(9,10)28-13-11-12-26(20-28)22(3)4/h11-13,16-20,23-24H,1,3,14-15H2,2,4-10H3,(H,33,35)(H,34,36)