(5-phenoxycyclohexa-1,3-dien-1-yl)oxybenzene

Systemtic Name: (5-phenoxycyclohexa-1,3-dien-1-yl)oxybenzene Openeye Name: (5-phenoxycyclohexa-1,3-dien-1-yl)oxybenzene CAS Name: (5-phenoxy-1-cyclohexa-1,3-dienyl)oxybenzene IUPAC Name: (5-phenoxycyclohexa-1,3-dien-1-yl)oxybenzene Traditional Name: (5-phenoxycyclohexa-1,3-dien-1-yl)oxybenzene Formula: C18H16O2 MolecularWeight: 264.31844

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C=CC=C1OC2=CC=CC=C2)OC3=CC=CC=C3

Isomeric SMILES

C1C(C=CC=C1OC2=CC=CC=C2)OC3=CC=CC=C3

InChI

InChI=1S/C18H16O2/c1-3-8-15(9-4-1)19-17-12-7-13-18(14-17)20-16-10-5-2-6-11-16/h1-13,17H,14H2