3,3-diphenoxy-6-phenyl-cyclohexa-1,4-diene; 1-phenoxy-4-phenyl-benzene

Systemtic Name: 3,3-diphenoxy-6-phenyl-cyclohexa-1,4-diene; 1-phenoxy-4-phenyl-benzene Openeye Name: 3,3-diphenoxy-6-phenyl-cyclohexa-1,4-diene; 1-phenoxy-4-phenyl-benzene CAS Name: 3,3-diphenoxy-6-phenylcyclohexa-1,4-diene; 1-phenoxy-4-phenylbenzene IUPAC Name: 3,3-diphenoxy-6-phenylcyclohexa-1,4-diene; 1-phenoxy-4-phenylbenzene Traditional Name: 3,3-diphenoxy-6-phenyl-cyclohexa-1,4-diene; 1-phenoxy-4-phenyl-benzene Formula: C42H34O3 MolecularWeight: 586.71756

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C=CC(C=C2)(OC3=CC=CC=C3)OC4=CC=CC=C4.C1=CC=C(C=C1)C2=CC=C(C=C2)OC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C2C=CC(C=C2)(OC3=CC=CC=C3)OC4=CC=CC=C4.C1=CC=C(C=C1)C2=CC=C(C=C2)OC3=CC=CC=C3

InChI

InChI=1S/C24H20O2.C18H14O/c1-4-10-20(11-5-1)21-16-18-24(19-17-21,25-22-12-6-2-7-13-22)26-23-14-8-3-9-15-23;1-3-7-15(8-4-1)16-11-13-18(14-12-16)19-17-9-5-2-6-10-17/h1-19,21H;1-14H