[diphenyl-[(Z)-4-phenylmethoxybut-2-enoxy]methyl]benzene

Systemtic Name: [diphenyl-[(Z)-4-phenylmethoxybut-2-enoxy]methyl]benzene Openeye Name: [[(Z)-4-benzyloxybut-2-enoxy]-diphenyl-methyl]benzene CAS Name: [diphenyl-[(Z)-4-phenylmethoxybut-2-enoxy]methyl]benzene IUPAC Name: [diphenyl-[(Z)-4-phenylmethoxybut-2-enoxy]methyl]benzene Traditional Name: [[(Z)-4-benzoxybut-2-enoxy]-diphenyl-methyl]benzene Formula: C30H28O2 MolecularWeight: 420.54212

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COCC=CCOC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)COC/C=C\COC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C30H28O2/c1-5-15-26(16-6-1)25-31-23-13-14-24-32-30(27-17-7-2-8-18-27,28-19-9-3-10-20-28)29-21-11-4-12-22-29/h1-22H,23-25H2/b14-13-