[1-[[2-(diphenylmethyl)oxy-2-oxidanylidene-ethyl]amino]-14-methyl-1-oxidanylidene-pentadecan-3-yl] (Z)-13-methyltetradec-4-enoate

Systemtic Name: [1-[[2-(diphenylmethyl)oxy-2-oxidanylidene-ethyl]amino]-14-methyl-1-oxidanylidene-pentadecan-3-yl] (Z)-13-methyltetradec-4-enoate Openeye Name: [1-[2-[(2-benzhydryloxy-2-oxo-ethyl)amino]-2-oxo-ethyl]-12-methyl-tridecyl] (Z)-13-methyltetradec-4-enoate CAS Name: (Z)-13-methyl-4-tetradecenoic acid [1-[[2-(diphenylmethyl)oxy-2-oxoethyl]amino]-14-methyl-1-oxopentadecan-3-yl] ester IUPAC Name: [1-[(2-benzhydryloxy-2-oxoethyl)amino]-14-methyl-1-oxopentadecan-3-yl] (Z)-13-methyltetradec-4-enoate Traditional Name: (Z)-13-methyltetradec-4-enoic acid [1-[2-[(2-benzhydryloxy-2-keto-ethyl)amino]-2-keto-ethyl]-12-methyl-tridecyl] ester Formula: C46H71NO5 MolecularWeight: 718.05964

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCCCCCCCCCC(CC(=O)NCC(=O)OC(C1=CC=CC=C1)C2=CC=CC=C2)OC(=O)CCC=CCCCCCCCC(C)C

Isomeric SMILES

CC(C)CCCCCCCCCCC(CC(=O)NCC(=O)OC(C1=CC=CC=C1)C2=CC=CC=C2)OC(=O)CC/C=C\CCCCCCCC(C)C

InChI

InChI=1S/C46H71NO5/c1-38(2)28-20-14-10-6-5-7-13-17-27-35-44(49)51-42(34-26-16-12-9-8-11-15-21-29-39(3)4)36-43(48)47-37-45(50)52-46(40-30-22-18-23-31-40)41-32-24-19-25-33-41/h13,17-19,22-25,30-33,38-39,42,46H,5-12,14-16,20-21,26-29,34-37H2,1-4H3,(H,47,48)/b17-13-