1-[4-[2-[4-(2-oxidanyl-3-phenylmethoxy-propyl)phenyl]propan-2-yl]phenyl]-3-phenylmethoxy-propan-2-ol

Systemtic Name: 1-[4-[2-[4-(2-oxidanyl-3-phenylmethoxy-propyl)phenyl]propan-2-yl]phenyl]-3-phenylmethoxy-propan-2-ol Openeye Name: 1-benzyloxy-3-[4-[1-[4-(3-benzyloxy-2-hydroxy-propyl)phenyl]-1-methyl-ethyl]phenyl]propan-2-ol CAS Name: 1-[4-[2-[4-(2-hydroxy-3-phenylmethoxypropyl)phenyl]propan-2-yl]phenyl]-3-phenylmethoxy-2-propanol IUPAC Name: 1-[4-[2-[4-(2-hydroxy-3-phenylmethoxypropyl)phenyl]propan-2-yl]phenyl]-3-phenylmethoxypropan-2-ol Traditional Name: 1-benzoxy-3-[4-[1-[4-(3-benzoxy-2-hydroxy-propyl)phenyl]-1-methyl-ethyl]phenyl]propan-2-ol Formula: C35H40O4 MolecularWeight: 524.6897

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1=CC=C(C=C1)CC(COCC2=CC=CC=C2)O)C3=CC=C(C=C3)CC(COCC4=CC=CC=C4)O

Isomeric SMILES

CC(C)(C1=CC=C(C=C1)CC(COCC2=CC=CC=C2)O)C3=CC=C(C=C3)CC(COCC4=CC=CC=C4)O

InChI

InChI=1S/C35H40O4/c1-35(2,31-17-13-27(14-18-31)21-33(36)25-38-23-29-9-5-3-6-10-29)32-19-15-28(16-20-32)22-34(37)26-39-24-30-11-7-4-8-12-30/h3-20,33-34,36-37H,21-26H2,1-2H3