5-[2-(4-prop-1-en-2-ylphenyl)propan-2-ylcarbamoyloxy]pentyl 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]pentyl N-[2-(3-prop-1-en-2-ylphenyl)propan-2-yl]carbamate Openeye Name: 5-[[1-(4-isopropenylphenyl)-1-methyl-ethyl]carbamoyloxy]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]pentyl ester IUPAC Name: 5-[2-(4-prop-1-en-2-ylphenyl)propan-2-ylcarbamoyloxy]pentyl 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]pentyl ester Formula: C31H42N2O4 MolecularWeight: 506.67618

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C31H42N2O4/c1-22(2)24-15-17-26(18-16-24)30(5,6)32-28(34)36-19-10-9-11-20-37-29(35)33-31(7,8)27-14-12-13-25(21-27)23(3)4/h12-18,21H,1,3,9-11,19-20H2,2,4-8H3,(H,32,34)(H,33,35)