6-[(E)-4-(3-methoxy-4-phenylmethoxy-phenyl)but-3-enoxy]-N-(phenylmethyl)hexan-1-amine

Systemtic Name: 6-[(E)-4-(3-methoxy-4-phenylmethoxy-phenyl)but-3-enoxy]-N-(phenylmethyl)hexan-1-amine Openeye Name: N-benzyl-6-[(E)-4-(4-benzyloxy-3-methoxy-phenyl)but-3-enoxy]hexan-1-amine CAS Name: 6-[(E)-4-(3-methoxy-4-phenylmethoxyphenyl)but-3-enoxy]-N-(phenylmethyl)-1-hexanamine IUPAC Name: N-benzyl-6-[(E)-4-(3-methoxy-4-phenylmethoxyphenyl)but-3-enoxy]hexan-1-amine Traditional Name: 6-[(E)-4-(4-benzoxy-3-methoxy-phenyl)but-3-enoxy]hexyl-benzyl-amine Formula: C31H39NO3 MolecularWeight: 473.64626

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=CCCOCCCCCCNCC2=CC=CC=C2)OCC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C/CCOCCCCCCNCC2=CC=CC=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C31H39NO3/c1-33-31-24-27(19-20-30(31)35-26-29-17-8-5-9-18-29)14-10-13-23-34-22-12-3-2-11-21-32-25-28-15-6-4-7-16-28/h4-10,14-20,24,32H,2-3,11-13,21-23,25-26H2,1H3/b14-10+