(E)-4-[3,5-bis(phenylmethoxy)phenyl]but-3-en-1-ol

Systemtic Name: (E)-4-[3,5-bis(phenylmethoxy)phenyl]but-3-en-1-ol Openeye Name: (E)-4-(3,5-dibenzyloxyphenyl)but-3-en-1-ol CAS Name: (E)-4-[3,5-bis(phenylmethoxy)phenyl]-3-buten-1-ol IUPAC Name: (E)-4-[3,5-bis(phenylmethoxy)phenyl]but-3-en-1-ol Traditional Name: (E)-4-(3,5-dibenzoxyphenyl)but-3-en-1-ol Formula: C24H24O3 MolecularWeight: 360.44556

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC(=CC(=C2)C=CCCO)OCC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC(=CC(=C2)/C=C/CCO)OCC3=CC=CC=C3

InChI

InChI=1S/C24H24O3/c25-14-8-7-13-22-15-23(26-18-20-9-3-1-4-10-20)17-24(16-22)27-19-21-11-5-2-6-12-21/h1-7,9-13,15-17,25H,8,14,18-19H2/b13-7+