4-[1,1-bis(4-phenylmethoxyphenyl)but-1-en-2-yl]phenol

Systemtic Name: 4-[1,1-bis(4-phenylmethoxyphenyl)but-1-en-2-yl]phenol Openeye Name: 4-[1-[bis(4-benzyloxyphenyl)methylene]propyl]phenol CAS Name: 4-[1,1-bis(4-phenylmethoxyphenyl)but-1-en-2-yl]phenol IUPAC Name: 4-[1,1-bis(4-phenylmethoxyphenyl)but-1-en-2-yl]phenol Traditional Name: 4-[2,2-bis(4-benzoxyphenyl)-1-ethyl-vinyl]phenol Formula: C36H32O3 MolecularWeight: 512.63748

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=C(C1=CC=C(C=C1)OCC2=CC=CC=C2)C3=CC=C(C=C3)OCC4=CC=CC=C4)C5=CC=C(C=C5)O

Isomeric SMILES

CCC(=C(C1=CC=C(C=C1)OCC2=CC=CC=C2)C3=CC=C(C=C3)OCC4=CC=CC=C4)C5=CC=C(C=C5)O

InChI

InChI=1S/C36H32O3/c1-2-35(29-13-19-32(37)20-14-29)36(30-15-21-33(22-16-30)38-25-27-9-5-3-6-10-27)31-17-23-34(24-18-31)39-26-28-11-7-4-8-12-28/h3-24,37H,2,25-26H2,1H3