(phenylmethyl) N-(1-cyclohexyl-6-methyl-5-methylidene-3-oxidanyl-heptan-2-yl)carbamate

Systemtic Name: (phenylmethyl) N-(1-cyclohexyl-6-methyl-5-methylidene-3-oxidanyl-heptan-2-yl)carbamate Openeye Name: benzyl N-[1-(cyclohexylmethyl)-2-hydroxy-5-methyl-4-methylene-hexyl]carbamate CAS Name: N-(1-cyclohexyl-3-hydroxy-6-methyl-5-methyleneheptan-2-yl)carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-(1-cyclohexyl-3-hydroxy-6-methyl-5-methylideneheptan-2-yl)carbamate Traditional Name: N-[1-(cyclohexylmethyl)-2-hydroxy-4-isopropyl-pent-4-enyl]carbamic acid benzyl ester Formula: C23H35NO3 MolecularWeight: 373.5289

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=C)CC(C(CC1CCCCC1)NC(=O)OCC2=CC=CC=C2)O

Isomeric SMILES

CC(C)C(=C)CC(C(CC1CCCCC1)NC(=O)OCC2=CC=CC=C2)O

InChI

InChI=1S/C23H35NO3/c1-17(2)18(3)14-22(25)21(15-19-10-6-4-7-11-19)24-23(26)27-16-20-12-8-5-9-13-20/h5,8-9,12-13,17,19,21-22,25H,3-4,6-7,10-11,14-16H2,1-2H3,(H,24,26)