2-[4-[(Z)-2-phenyl-1-(4-phenylmethoxyphenyl)but-1-enyl]phenoxy]oxane

Systemtic Name: 2-[4-[(Z)-2-phenyl-1-(4-phenylmethoxyphenyl)but-1-enyl]phenoxy]oxane Openeye Name: 2-[4-[(Z)-1-(4-benzyloxyphenyl)-2-phenyl-but-1-enyl]phenoxy]tetrahydropyran CAS Name: 2-[4-[(Z)-2-phenyl-1-(4-phenylmethoxyphenyl)but-1-enyl]phenoxy]oxane IUPAC Name: 2-[4-[(Z)-2-phenyl-1-(4-phenylmethoxyphenyl)but-1-enyl]phenoxy]oxane Traditional Name: 2-[4-[(Z)-1-(4-benzoxyphenyl)-2-phenyl-but-1-enyl]phenoxy]tetrahydropyran Formula: C34H34O3 MolecularWeight: 490.63196

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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)OC4CCCCO4)C5=CC=CC=C5

Isomeric SMILES

CC/C(=C(\C1=CC=C(C=C1)OCC2=CC=CC=C2)/C3=CC=C(C=C3)OC4CCCCO4)/C5=CC=CC=C5

InChI

InChI=1S/C34H34O3/c1-2-32(27-13-7-4-8-14-27)34(29-18-22-31(23-19-29)37-33-15-9-10-24-35-33)28-16-20-30(21-17-28)36-25-26-11-5-3-6-12-26/h3-8,11-14,16-23,33H,2,9-10,15,24-25H2,1H3/b34-32-