(5-methyl-2-prop-1-en-2-yl-hex-4-enyl) N-[(4-chlorophenyl)-phenyl-methyl]carbamate

Systemtic Name: (5-methyl-2-prop-1-en-2-yl-hex-4-enyl) N-[(4-chlorophenyl)-phenyl-methyl]carbamate Openeye Name: (2-isopropenyl-5-methyl-hex-4-enyl) N-[(4-chlorophenyl)-phenyl-methyl]carbamate CAS Name: N-[(4-chlorophenyl)-phenylmethyl]carbamic acid [5-methyl-2-(1-methylethenyl)hex-4-enyl] ester IUPAC Name: (5-methyl-2-prop-1-en-2-ylhex-4-enyl) N-[(4-chlorophenyl)-phenylmethyl]carbamate Traditional Name: N-[(4-chlorophenyl)-phenyl-methyl]carbamic acid (2-isopropenyl-5-methyl-hex-4-enyl) ester Formula: C24H28ClNO2 MolecularWeight: 397.93762

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCC(COC(=O)NC(C1=CC=CC=C1)C2=CC=C(C=C2)Cl)C(=C)C)C

Isomeric SMILES

CC(=CCC(COC(=O)NC(C1=CC=CC=C1)C2=CC=C(C=C2)Cl)C(=C)C)C

InChI

InChI=1S/C24H28ClNO2/c1-17(2)10-11-21(18(3)4)16-28-24(27)26-23(19-8-6-5-7-9-19)20-12-14-22(25)15-13-20/h5-10,12-15,21,23H,3,11,16H2,1-2,4H3,(H,26,27)