2-[[2-oxidanyl-5-(1-phenylethyl)phenyl]-phenyl-methyl]-4-(1-phenylethyl)phenol

Systemtic Name: 2-[[2-oxidanyl-5-(1-phenylethyl)phenyl]-phenyl-methyl]-4-(1-phenylethyl)phenol Openeye Name: 2-[[2-hydroxy-5-(1-phenylethyl)phenyl]-phenyl-methyl]-4-(1-phenylethyl)phenol CAS Name: 2-[[2-hydroxy-5-(1-phenylethyl)phenyl]-phenylmethyl]-4-(1-phenylethyl)phenol IUPAC Name: 2-[[2-hydroxy-5-(1-phenylethyl)phenyl]-phenylmethyl]-4-(1-phenylethyl)phenol Traditional Name: 2-[[2-hydroxy-5-(1-phenylethyl)phenyl]-phenyl-methyl]-4-(1-phenylethyl)phenol Formula: C35H32O2 MolecularWeight: 484.62738

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)C2=CC(=C(C=C2)O)C(C3=CC=CC=C3)C4=C(C=CC(=C4)C(C)C5=CC=CC=C5)O

Isomeric SMILES

CC(C1=CC=CC=C1)C2=CC(=C(C=C2)O)C(C3=CC=CC=C3)C4=C(C=CC(=C4)C(C)C5=CC=CC=C5)O

InChI

InChI=1S/C35H32O2/c1-24(26-12-6-3-7-13-26)29-18-20-33(36)31(22-29)35(28-16-10-5-11-17-28)32-23-30(19-21-34(32)37)25(2)27-14-8-4-9-15-27/h3-25,35-37H,1-2H3