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

Systemtic Name: 2-[1-[2-oxidanyl-5-(1-phenylethyl)phenyl]butyl]-4-(1-phenylethyl)phenol Openeye Name: 2-[1-[2-hydroxy-5-(1-phenylethyl)phenyl]butyl]-4-(1-phenylethyl)phenol CAS Name: 2-[1-[2-hydroxy-5-(1-phenylethyl)phenyl]butyl]-4-(1-phenylethyl)phenol IUPAC Name: 2-[1-[2-hydroxy-5-(1-phenylethyl)phenyl]butyl]-4-(1-phenylethyl)phenol Traditional Name: 2-[1-[2-hydroxy-5-(1-phenylethyl)phenyl]butyl]-4-(1-phenylethyl)phenol Formula: C32H34O2 MolecularWeight: 450.61116

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C32H34O2/c1-4-11-28(29-20-26(16-18-31(29)33)22(2)24-12-7-5-8-13-24)30-21-27(17-19-32(30)34)23(3)25-14-9-6-10-15-25/h5-10,12-23,28,33-34H,4,11H2,1-3H3