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

Systemtic Name: 2-[(Z)-4-oxidanyl-2-phenyl-1-[4-[2-(2-phenylmethoxyethoxy)ethoxy]phenyl]but-1-enyl]phenol Openeye Name: 2-[(Z)-1-[4-[2-(2-benzyloxyethoxy)ethoxy]phenyl]-4-hydroxy-2-phenyl-but-1-enyl]phenol CAS Name: 2-[(Z)-4-hydroxy-2-phenyl-1-[4-[2-(2-phenylmethoxyethoxy)ethoxy]phenyl]but-1-enyl]phenol IUPAC Name: 2-[(Z)-4-hydroxy-2-phenyl-1-[4-[2-(2-phenylmethoxyethoxy)ethoxy]phenyl]but-1-enyl]phenol Traditional Name: 2-[(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=C4O

Isomeric SMILES

C1=CC=C(C=C1)COCCOCCOC2=CC=C(C=C2)/C(=C(\CCO)/C3=CC=CC=C3)/C4=CC=CC=C4O

InChI

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