(1-phenoxycyclohexa-2,5-dien-1-yl)oxybenzene

Systemtic Name: (1-phenoxycyclohexa-2,5-dien-1-yl)oxybenzene Openeye Name: (1-phenoxycyclohexa-2,5-dien-1-yl)oxybenzene CAS Name: (1-phenoxy-1-cyclohexa-2,5-dienyl)oxybenzene IUPAC Name: (1-phenoxycyclohexa-2,5-dien-1-yl)oxybenzene Traditional Name: (1-phenoxycyclohexa-2,5-dien-1-yl)oxybenzene Formula: C18H16O2 MolecularWeight: 264.31844

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC(C=C1)(OC2=CC=CC=C2)OC3=CC=CC=C3

Isomeric SMILES

C1C=CC(C=C1)(OC2=CC=CC=C2)OC3=CC=CC=C3

InChI

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