4-[7-phenyl-5-[4-(1-phenylmethoxyethoxy)phenyl]octan-3-yl]phenol

Systemtic Name: 4-[7-phenyl-5-[4-(1-phenylmethoxyethoxy)phenyl]octan-3-yl]phenol Openeye Name: 4-[3-[4-(1-benzyloxyethoxy)phenyl]-1-ethyl-5-phenyl-hexyl]phenol CAS Name: 4-[7-phenyl-5-[4-(1-phenylmethoxyethoxy)phenyl]octan-3-yl]phenol IUPAC Name: 4-[7-phenyl-5-[4-(1-phenylmethoxyethoxy)phenyl]octan-3-yl]phenol Traditional Name: 4-[3-[4-(1-benzoxyethoxy)phenyl]-1-ethyl-5-phenyl-hexyl]phenol Formula: C35H40O3 MolecularWeight: 508.6903

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC(CC(C)C1=CC=CC=C1)C2=CC=C(C=C2)OC(C)OCC3=CC=CC=C3)C4=CC=C(C=C4)O

Isomeric SMILES

CCC(CC(CC(C)C1=CC=CC=C1)C2=CC=C(C=C2)OC(C)OCC3=CC=CC=C3)C4=CC=C(C=C4)O

InChI

InChI=1S/C35H40O3/c1-4-29(31-15-19-34(36)20-16-31)24-33(23-26(2)30-13-9-6-10-14-30)32-17-21-35(22-18-32)38-27(3)37-25-28-11-7-5-8-12-28/h5-22,26-27,29,33,36H,4,23-25H2,1-3H3