(2Z)-2-but-3-enylidene-4,4-bis(phenylmethoxymethyl)-N-(phenylmethyl)cyclopentan-1-amine

Systemtic Name: (2Z)-2-but-3-enylidene-4,4-bis(phenylmethoxymethyl)-N-(phenylmethyl)cyclopentan-1-amine Openeye Name: (2Z)-N-benzyl-4,4-bis(benzyloxymethyl)-2-but-3-enylidene-cyclopentanamine CAS Name: (2Z)-2-but-3-enylidene-4,4-bis(phenylmethoxymethyl)-N-(phenylmethyl)-1-cyclopentanamine IUPAC Name: (2Z)-N-benzyl-2-but-3-enylidene-4,4-bis(phenylmethoxymethyl)cyclopentan-1-amine Traditional Name: benzyl-[(2Z)-4,4-bis(benzoxymethyl)-2-but-3-enylidene-cyclopentyl]amine Formula: C32H37NO2 MolecularWeight: 467.64168

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC=C1CC(CC1NCC2=CC=CC=C2)(COCC3=CC=CC=C3)COCC4=CC=CC=C4

Isomeric SMILES

C=CC/C=C\1/CC(CC1NCC2=CC=CC=C2)(COCC3=CC=CC=C3)COCC4=CC=CC=C4

InChI

InChI=1S/C32H37NO2/c1-2-3-19-30-20-32(25-34-23-28-15-9-5-10-16-28,26-35-24-29-17-11-6-12-18-29)21-31(30)33-22-27-13-7-4-8-14-27/h2,4-19,31,33H,1,3,20-26H2/b30-19-