3-[(Z)-4-oxidanyl-2-phenyl-1-[4-[2-(2-phenylmethoxyethoxy)ethoxy]phenyl]but-1-enyl]phenol

Systemtic Name: 3-[(Z)-4-oxidanyl-2-phenyl-1-[4-[2-(2-phenylmethoxyethoxy)ethoxy]phenyl]but-1-enyl]phenol Openeye Name: 3-[(Z)-1-[4-[2-(2-benzyloxyethoxy)ethoxy]phenyl]-4-hydroxy-2-phenyl-but-1-enyl]phenol CAS Name: 3-[(Z)-4-hydroxy-2-phenyl-1-[4-[2-(2-phenylmethoxyethoxy)ethoxy]phenyl]but-1-enyl]phenol IUPAC Name: 3-[(Z)-4-hydroxy-2-phenyl-1-[4-[2-(2-phenylmethoxyethoxy)ethoxy]phenyl]but-1-enyl]phenol Traditional Name: 3-[(Z)-1-[4-[2-(2-benzoxyethoxy)ethoxy]phenyl]-4-hydroxy-2-phenyl-but-1-enyl]phenol Formula: C33H34O5 MolecularWeight: 510.62006

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COCCOCCOC2=CC=C(C=C2)C(=C(CCO)C3=CC=CC=C3)C4=CC(=CC=C4)O

Isomeric SMILES

C1=CC=C(C=C1)COCCOCCOC2=CC=C(C=C2)/C(=C(\CCO)/C3=CC=CC=C3)/C4=CC(=CC=C4)O

InChI

InChI=1S/C33H34O5/c34-19-18-32(27-10-5-2-6-11-27)33(29-12-7-13-30(35)24-29)28-14-16-31(17-15-28)38-23-22-36-20-21-37-25-26-8-3-1-4-9-26/h1-17,24,34-35H,18-23,25H2/b33-32-