4-[6-[4-(1-methoxyethoxy)phenyl]-2-phenyl-octan-4-yl]phenol

Systemtic Name: 4-[6-[4-(1-methoxyethoxy)phenyl]-2-phenyl-octan-4-yl]phenol Openeye Name: 4-[3-[4-(1-methoxyethoxy)phenyl]-1-(2-phenylpropyl)pentyl]phenol CAS Name: 4-[6-[4-(1-methoxyethoxy)phenyl]-2-phenyloctan-4-yl]phenol IUPAC Name: 4-[6-[4-(1-methoxyethoxy)phenyl]-2-phenyloctan-4-yl]phenol Traditional Name: 4-[3-[4-(1-methoxyethoxy)phenyl]-1-(2-phenylpropyl)pentyl]phenol Formula: C29H36O3 MolecularWeight: 432.59434

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H36O3/c1-5-23(25-13-17-29(18-14-25)32-22(3)31-4)20-27(26-11-15-28(30)16-12-26)19-21(2)24-9-7-6-8-10-24/h6-18,21-23,27,30H,5,19-20H2,1-4H3