4-[(4-oxidanyl-3-phenyl-phenyl)-bis(4-propoxyphenyl)methyl]-2-phenyl-phenol

Systemtic Name: 4-[(4-oxidanyl-3-phenyl-phenyl)-bis(4-propoxyphenyl)methyl]-2-phenyl-phenol Openeye Name: 4-[(4-hydroxy-3-phenyl-phenyl)-bis(4-propoxyphenyl)methyl]-2-phenyl-phenol CAS Name: 4-[(4-hydroxy-3-phenylphenyl)-bis(4-propoxyphenyl)methyl]-2-phenylphenol IUPAC Name: 4-[(4-hydroxy-3-phenylphenyl)-bis(4-propoxyphenyl)methyl]-2-phenylphenol Traditional Name: 4-[(4-hydroxy-3-phenyl-phenyl)-bis(4-propoxyphenyl)methyl]-2-phenyl-phenol Formula: C43H40O4 MolecularWeight: 620.7753

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(C2=CC=C(C=C2)OCCC)(C3=CC(=C(C=C3)O)C4=CC=CC=C4)C5=CC(=C(C=C5)O)C6=CC=CC=C6

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(C2=CC=C(C=C2)OCCC)(C3=CC(=C(C=C3)O)C4=CC=CC=C4)C5=CC(=C(C=C5)O)C6=CC=CC=C6

InChI

InChI=1S/C43H40O4/c1-3-27-46-37-21-15-33(16-22-37)43(34-17-23-38(24-18-34)47-28-4-2,35-19-25-41(44)39(29-35)31-11-7-5-8-12-31)36-20-26-42(45)40(30-36)32-13-9-6-10-14-32/h5-26,29-30,44-45H,3-4,27-28H2,1-2H3