3-phenyl-4,4-bis[4-(2-phenylmethoxyethoxy)phenyl]but-3-en-1-ol

Systemtic Name: 3-phenyl-4,4-bis[4-(2-phenylmethoxyethoxy)phenyl]but-3-en-1-ol Openeye Name: 4,4-bis[4-(2-benzyloxyethoxy)phenyl]-3-phenyl-but-3-en-1-ol CAS Name: 3-phenyl-4,4-bis[4-(2-phenylmethoxyethoxy)phenyl]-3-buten-1-ol IUPAC Name: 3-phenyl-4,4-bis[4-(2-phenylmethoxyethoxy)phenyl]but-3-en-1-ol Traditional Name: 4,4-bis[4-(2-benzoxyethoxy)phenyl]-3-phenyl-but-3-en-1-ol Formula: C40H40O5 MolecularWeight: 600.7426

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COCCOC2=CC=C(C=C2)C(=C(CCO)C3=CC=CC=C3)C4=CC=C(C=C4)OCCOCC5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)COCCOC2=CC=C(C=C2)C(=C(CCO)C3=CC=CC=C3)C4=CC=C(C=C4)OCCOCC5=CC=CC=C5

InChI

InChI=1S/C40H40O5/c41-25-24-39(34-14-8-3-9-15-34)40(35-16-20-37(21-17-35)44-28-26-42-30-32-10-4-1-5-11-32)36-18-22-38(23-19-36)45-29-27-43-31-33-12-6-2-7-13-33/h1-23,41H,24-31H2