13-[4-(anthracen-9-ylmethyl)-2-methoxy-phenyl]-1,4,7,10-tetraoxa-13-azacyclopentadecane

Systemtic Name: 13-[4-(anthracen-9-ylmethyl)-2-methoxy-phenyl]-1,4,7,10-tetraoxa-13-azacyclopentadecane Openeye Name: 13-[4-(9-anthrylmethyl)-2-methoxy-phenyl]-1,4,7,10-tetraoxa-13-azacyclopentadecane CAS Name: 13-[4-(9-anthracenylmethyl)-2-methoxyphenyl]-1,4,7,10-tetraoxa-13-azacyclopentadecane IUPAC Name: 13-[4-(anthracen-9-ylmethyl)-2-methoxyphenyl]-1,4,7,10-tetraoxa-13-azacyclopentadecane Traditional Name: 13-[4-(9-anthrylmethyl)-2-methoxy-phenyl]-1,4,7,10-tetraoxa-13-azacyclopentadecane Formula: C32H37NO5 MolecularWeight: 515.63988

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CC2=C3C=CC=CC3=CC4=CC=CC=C42)N5CCOCCOCCOCCOCC5

Isomeric SMILES

COC1=C(C=CC(=C1)CC2=C3C=CC=CC3=CC4=CC=CC=C42)N5CCOCCOCCOCCOCC5

InChI

InChI=1S/C32H37NO5/c1-34-32-23-25(22-30-28-8-4-2-6-26(28)24-27-7-3-5-9-29(27)30)10-11-31(32)33-12-14-35-16-18-37-20-21-38-19-17-36-15-13-33/h2-11,23-24H,12-22H2,1H3