N,N-dibutyl-6-[4-(3-phenyl-7-phenylmethoxy-3,4-dihydro-2H-chromen-4-yl)phenoxy]hexan-1-amine

Systemtic Name: N,N-dibutyl-6-[4-(3-phenyl-7-phenylmethoxy-3,4-dihydro-2H-chromen-4-yl)phenoxy]hexan-1-amine Openeye Name: 6-[4-(7-benzyloxy-3-phenyl-chroman-4-yl)phenoxy]-N,N-dibutyl-hexan-1-amine CAS Name: N,N-dibutyl-6-[4-(3-phenyl-7-phenylmethoxy-3,4-dihydro-2H-1-benzopyran-4-yl)phenoxy]-1-hexanamine IUPAC Name: N,N-dibutyl-6-[4-(3-phenyl-7-phenylmethoxy-3,4-dihydro-2H-chromen-4-yl)phenoxy]hexan-1-amine Traditional Name: 6-[4-(7-benzoxy-3-phenyl-chroman-4-yl)phenoxy]hexyl-dibutyl-amine Formula: C42H53NO3 MolecularWeight: 619.87512

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CCCC)CCCCCCOC1=CC=C(C=C1)C2C(COC3=C2C=CC(=C3)OCC4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CCCCN(CCCC)CCCCCCOC1=CC=C(C=C1)C2C(COC3=C2C=CC(=C3)OCC4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C42H53NO3/c1-3-5-27-43(28-6-4-2)29-15-7-8-16-30-44-37-23-21-36(22-24-37)42-39-26-25-38(45-32-34-17-11-9-12-18-34)31-41(39)46-33-40(42)35-19-13-10-14-20-35/h9-14,17-26,31,40,42H,3-8,15-16,27-30,32-33H2,1-2H3