5-[bis(4-methoxyphenyl)-phenyl-methoxy]-1-[2-methoxy-5-[(2-methoxy-4-naphthalen-1-yl-phenyl)-oxidanyl-pyren-1-yl-methyl]phenyl]-4-methyl-pentan-1-one

Systemtic Name: 5-[bis(4-methoxyphenyl)-phenyl-methoxy]-1-[2-methoxy-5-[(2-methoxy-4-naphthalen-1-yl-phenyl)-oxidanyl-pyren-1-yl-methyl]phenyl]-4-methyl-pentan-1-one Openeye Name: 5-[bis(4-methoxyphenyl)-phenyl-methoxy]-1-[5-[hydroxy-[2-methoxy-4-(1-naphthyl)phenyl]-pyren-1-yl-methyl]-2-methoxy-phenyl]-4-methyl-pentan-1-one CAS Name: 5-[bis(4-methoxyphenyl)-phenylmethoxy]-1-[5-[hydroxy-[2-methoxy-4-(1-naphthalenyl)phenyl]-(1-pyrenyl)methyl]-2-methoxyphenyl]-4-methyl-1-pentanone IUPAC Name: 5-[bis(4-methoxyphenyl)-phenylmethoxy]-1-[5-[hydroxy-(2-methoxy-4-naphthalen-1-ylphenyl)-pyren-1-ylmethyl]-2-methoxyphenyl]-4-methylpentan-1-one Traditional Name: 5-[bis(4-methoxyphenyl)-phenyl-methoxy]-1-[5-[hydroxy-[2-methoxy-4-(1-naphthyl)phenyl]-pyren-1-yl-methyl]-2-methoxy-phenyl]-4-methyl-pentan-1-one Formula: C68H58O7 MolecularWeight: 987.18392

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC(=O)C1=C(C=CC(=C1)C(C2=C3C=CC4=CC=CC5=C4C3=C(C=C5)C=C2)(C6=C(C=C(C=C6)C7=CC=CC8=CC=CC=C87)OC)O)OC)COC(C9=CC=CC=C9)(C1=CC=C(C=C1)OC)C1=CC=C(C=C1)OC

Isomeric SMILES

CC(CCC(=O)C1=C(C=CC(=C1)C(C2=C3C=CC4=CC=CC5=C4C3=C(C=C5)C=C2)(C6=C(C=C(C=C6)C7=CC=CC8=CC=CC=C87)OC)O)OC)COC(C9=CC=CC=C9)(C1=CC=C(C=C1)OC)C1=CC=C(C=C1)OC

InChI

InChI=1S/C68H58O7/c1-44(43-75-68(50-17-7-6-8-18-50,51-27-32-54(71-2)33-28-51)52-29-34-55(72-3)35-30-52)21-39-62(69)59-42-53(31-40-63(59)73-4)67(70,60-37-25-48-23-22-46-15-11-16-47-24-36-58(60)66(48)65(46)47)61-38-26-49(41-64(61)74-5)57-20-12-14-45-13-9-10-19-56(45)57/h6-20,22-38,40-42,44,70H,21,39,43H2,1-5H3