6-[2-(4-prop-1-en-2-ylphenyl)propan-2-ylcarbamoyloxy]hexyl N-[2-(4-prop-1-en-2-ylphenyl)propan-2-yl]carbamate

Systemtic Name: 6-[2-(4-prop-1-en-2-ylphenyl)propan-2-ylcarbamoyloxy]hexyl N-[2-(4-prop-1-en-2-ylphenyl)propan-2-yl]carbamate Openeye Name: 6-[[1-(4-isopropenylphenyl)-1-methyl-ethyl]carbamoyloxy]hexyl N-[1-(4-isopropenylphenyl)-1-methyl-ethyl]carbamate CAS Name: N-[2-[4-(1-methylethenyl)phenyl]propan-2-yl]carbamic acid 6-[[2-[4-(1-methylethenyl)phenyl]propan-2-ylamino]-oxomethoxy]hexyl ester IUPAC Name: 6-[2-(4-prop-1-en-2-ylphenyl)propan-2-ylcarbamoyloxy]hexyl N-[2-(4-prop-1-en-2-ylphenyl)propan-2-yl]carbamate Traditional Name: N-[1-(4-isopropenylphenyl)-1-methyl-ethyl]carbamic acid 6-[[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(=C)C1=CC=C(C=C1)C(C)(C)NC(=O)OCCCCCCOC(=O)NC(C)(C)C2=CC=C(C=C2)C(=C)C

Isomeric SMILES

CC(=C)C1=CC=C(C=C1)C(C)(C)NC(=O)OCCCCCCOC(=O)NC(C)(C)C2=CC=C(C=C2)C(=C)C

InChI

InChI=1S/C32H44N2O4/c1-23(2)25-13-17-27(18-14-25)31(5,6)33-29(35)37-21-11-9-10-12-22-38-30(36)34-32(7,8)28-19-15-26(16-20-28)24(3)4/h13-20H,1,3,9-12,21-22H2,2,4-8H3,(H,33,35)(H,34,36)