4-[4-(4-oxidanyl-3-phenyl-phenyl)heptan-4-yl]-2-phenyl-phenol

Systemtic Name: 4-[4-(4-oxidanyl-3-phenyl-phenyl)heptan-4-yl]-2-phenyl-phenol Openeye Name: 4-[1-(4-hydroxy-3-phenyl-phenyl)-1-propyl-butyl]-2-phenyl-phenol CAS Name: 4-[4-(4-hydroxy-3-phenylphenyl)heptan-4-yl]-2-phenylphenol IUPAC Name: 4-[4-(4-hydroxy-3-phenylphenyl)heptan-4-yl]-2-phenylphenol Traditional Name: 4-[1-(4-hydroxy-3-phenyl-phenyl)-1-propyl-butyl]-2-phenyl-phenol Formula: C31H32O2 MolecularWeight: 436.58458

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CCC)(C1=CC(=C(C=C1)O)C2=CC=CC=C2)C3=CC(=C(C=C3)O)C4=CC=CC=C4

Isomeric SMILES

CCCC(CCC)(C1=CC(=C(C=C1)O)C2=CC=CC=C2)C3=CC(=C(C=C3)O)C4=CC=CC=C4

InChI

InChI=1S/C31H32O2/c1-3-19-31(20-4-2,25-15-17-29(32)27(21-25)23-11-7-5-8-12-23)26-16-18-30(33)28(22-26)24-13-9-6-10-14-24/h5-18,21-22,32-33H,3-4,19-20H2,1-2H3