3,5-bis(phenylmethoxy)-2-[(E)-3-(4-phenylmethoxyphenyl)prop-2-enyl]phenol

Systemtic Name: 3,5-bis(phenylmethoxy)-2-[(E)-3-(4-phenylmethoxyphenyl)prop-2-enyl]phenol Openeye Name: 3,5-dibenzyloxy-2-[(E)-3-(4-benzyloxyphenyl)allyl]phenol CAS Name: 3,5-bis(phenylmethoxy)-2-[(E)-3-(4-phenylmethoxyphenyl)prop-2-enyl]phenol IUPAC Name: 3,5-bis(phenylmethoxy)-2-[(E)-3-(4-phenylmethoxyphenyl)prop-2-enyl]phenol Traditional Name: 3,5-dibenzoxy-2-[(E)-3-(4-benzoxyphenyl)allyl]phenol Formula: C36H32O4 MolecularWeight: 528.63688

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)C=CCC3=C(C=C(C=C3OCC4=CC=CC=C4)OCC5=CC=CC=C5)O

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)/C=C/CC3=C(C=C(C=C3OCC4=CC=CC=C4)OCC5=CC=CC=C5)O

InChI

InChI=1S/C36H32O4/c37-35-23-33(39-26-30-13-6-2-7-14-30)24-36(40-27-31-15-8-3-9-16-31)34(35)18-10-17-28-19-21-32(22-20-28)38-25-29-11-4-1-5-12-29/h1-17,19-24,37H,18,25-27H2/b17-10+