(E)-3-[2-[4-(2-methyloctan-2-yl)-2-phenylmethoxy-phenyl]-4-oxidanyl-cyclohexyl]prop-2-enamide

Systemtic Name: (E)-3-[2-[4-(2-methyloctan-2-yl)-2-phenylmethoxy-phenyl]-4-oxidanyl-cyclohexyl]prop-2-enamide Openeye Name: (E)-3-[2-[2-benzyloxy-4-(1,1-dimethylheptyl)phenyl]-4-hydroxy-cyclohexyl]prop-2-enamide CAS Name: (E)-3-[4-hydroxy-2-[4-(2-methyloctan-2-yl)-2-phenylmethoxyphenyl]cyclohexyl]-2-propenamide IUPAC Name: (E)-3-[4-hydroxy-2-[4-(2-methyloctan-2-yl)-2-phenylmethoxyphenyl]cyclohexyl]prop-2-enamide Traditional Name: (E)-3-[2-[2-benzoxy-4-(1,1-dimethylheptyl)phenyl]-4-hydroxy-cyclohexyl]acrylamide Formula: C31H43NO3 MolecularWeight: 477.67802

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(C)(C)C1=CC(=C(C=C1)C2CC(CCC2C=CC(=O)N)O)OCC3=CC=CC=C3

Isomeric SMILES

CCCCCCC(C)(C)C1=CC(=C(C=C1)C2CC(CCC2/C=C/C(=O)N)O)OCC3=CC=CC=C3

InChI

InChI=1S/C31H43NO3/c1-4-5-6-10-19-31(2,3)25-15-17-27(29(20-25)35-22-23-11-8-7-9-12-23)28-21-26(33)16-13-24(28)14-18-30(32)34/h7-9,11-12,14-15,17-18,20,24,26,28,33H,4-6,10,13,16,19,21-22H2,1-3H3,(H2,32,34)/b18-14+