prop-2-enyl N-[2,5-dimethoxy-3-[(Z)-4-methyl-5-(oxan-2-yloxy)pent-3-enyl]phenyl]carbamate

Systemtic Name: prop-2-enyl N-[2,5-dimethoxy-3-[(Z)-4-methyl-5-(oxan-2-yloxy)pent-3-enyl]phenyl]carbamate Openeye Name: allyl N-[2,5-dimethoxy-3-[(Z)-4-methyl-5-tetrahydropyran-2-yloxy-pent-3-enyl]phenyl]carbamate CAS Name: N-[2,5-dimethoxy-3-[(Z)-4-methyl-5-(2-oxanyloxy)pent-3-enyl]phenyl]carbamic acid prop-2-enyl ester IUPAC Name: prop-2-enyl N-[2,5-dimethoxy-3-[(Z)-4-methyl-5-(oxan-2-yloxy)pent-3-enyl]phenyl]carbamate Traditional Name: N-[2,5-dimethoxy-3-[(Z)-4-methyl-5-tetrahydropyran-2-yloxy-pent-3-enyl]phenyl]carbamic acid allyl ester Formula: C23H33NO6 MolecularWeight: 419.51122

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCCC1=CC(=CC(=C1OC)NC(=O)OCC=C)OC)COC2CCCCO2

Isomeric SMILES

C/C(=C/CCC1=CC(=CC(=C1OC)NC(=O)OCC=C)OC)/COC2CCCCO2

InChI

InChI=1S/C23H33NO6/c1-5-12-29-23(25)24-20-15-19(26-3)14-18(22(20)27-4)10-8-9-17(2)16-30-21-11-6-7-13-28-21/h5,9,14-15,21H,1,6-8,10-13,16H2,2-4H3,(H,24,25)/b17-9-