tert-butyl N-(1-diphenoxyphosphoryloxyethenyl)-N-[7-[(4-methoxyphenyl)methoxy]hept-1-en-4-yl]carbamate

Systemtic Name: tert-butyl N-(1-diphenoxyphosphoryloxyethenyl)-N-[7-[(4-methoxyphenyl)methoxy]hept-1-en-4-yl]carbamate Openeye Name: tert-butyl N-(1-diphenoxyphosphoryloxyvinyl)-N-[1-[3-[(4-methoxyphenyl)methoxy]propyl]but-3-enyl]carbamate CAS Name: N-(1-diphenoxyphosphoryloxyethenyl)-N-[7-[(4-methoxyphenyl)methoxy]hept-1-en-4-yl]carbamic acid tert-butyl ester IUPAC Name: tert-butyl N-(1-diphenoxyphosphoryloxyethenyl)-N-[7-[(4-methoxyphenyl)methoxy]hept-1-en-4-yl]carbamate Traditional Name: N-(1-diphenoxyphosphoryloxyvinyl)-N-[1-(3-p-anisyloxypropyl)but-3-enyl]carbamic acid tert-butyl ester Formula: C34H42NO8P MolecularWeight: 623.672941

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)N(C(CCCOCC1=CC=C(C=C1)OC)CC=C)C(=C)OP(=O)(OC2=CC=CC=C2)OC3=CC=CC=C3

Isomeric SMILES

CC(C)(C)OC(=O)N(C(CCCOCC1=CC=C(C=C1)OC)CC=C)C(=C)OP(=O)(OC2=CC=CC=C2)OC3=CC=CC=C3

InChI

InChI=1S/C34H42NO8P/c1-7-15-29(16-14-25-39-26-28-21-23-30(38-6)24-22-28)35(33(36)40-34(3,4)5)27(2)41-44(37,42-31-17-10-8-11-18-31)43-32-19-12-9-13-20-32/h7-13,17-24,29H,1-2,14-16,25-26H2,3-6H3