ethyl N-[(Z)-2-(2-bromanyl-3-cyclohex-2-en-1-yloxy-4-methoxy-phenyl)ethenyl]carbamate

Systemtic Name: ethyl N-[(Z)-2-(2-bromanyl-3-cyclohex-2-en-1-yloxy-4-methoxy-phenyl)ethenyl]carbamate Openeye Name: ethyl N-[(Z)-2-(2-bromo-3-cyclohex-2-en-1-yloxy-4-methoxy-phenyl)vinyl]carbamate CAS Name: N-[(Z)-2-[2-bromo-3-(1-cyclohex-2-enyloxy)-4-methoxyphenyl]ethenyl]carbamic acid ethyl ester IUPAC Name: ethyl N-[(Z)-2-(2-bromo-3-cyclohex-2-en-1-yloxy-4-methoxyphenyl)ethenyl]carbamate Traditional Name: N-[(Z)-2-(2-bromo-3-cyclohex-2-en-1-yloxy-4-methoxy-phenyl)vinyl]carbamic acid ethyl ester Formula: C18H22BrNO4 MolecularWeight: 396.27558

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NC=CC1=C(C(=C(C=C1)OC)OC2CCCC=C2)Br

Isomeric SMILES

CCOC(=O)N/C=C\C1=C(C(=C(C=C1)OC)OC2CCCC=C2)Br

InChI

InChI=1S/C18H22BrNO4/c1-3-23-18(21)20-12-11-13-9-10-15(22-2)17(16(13)19)24-14-7-5-4-6-8-14/h5,7,9-12,14H,3-4,6,8H2,1-2H3,(H,20,21)/b12-11-