5-[2-(4-prop-1-en-2-ylphenyl)propan-2-ylcarbamoyloxy]hexyl 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]hexyl N-[2-(3-prop-1-en-2-ylphenyl)propan-2-yl]carbamate Openeye Name: 5-[[1-(4-isopropenylphenyl)-1-methyl-ethyl]carbamoyloxy]hexyl 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]hexyl ester IUPAC Name: 5-[2-(4-prop-1-en-2-ylphenyl)propan-2-ylcarbamoyloxy]hexyl N-[2-(3-prop-1-en-2-ylphenyl)propan-2-yl]carbamate Traditional Name: N-[1-(3-isopropenylphenyl)-1-methyl-ethyl]carbamic acid 5-[[1-(4-isopropenylphenyl)-1-methyl-ethyl]carbamoyloxy]hexyl ester Formula: C32H44N2O4 MolecularWeight: 520.70276

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCCCOC(=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(CCCCOC(=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/c1-22(2)25-16-18-27(19-17-25)31(6,7)34-30(36)38-24(5)13-10-11-20-37-29(35)33-32(8,9)28-15-12-14-26(21-28)23(3)4/h12,14-19,21,24H,1,3,10-11,13,20H2,2,4-9H3,(H,33,35)(H,34,36)