6-phenyl-5,5-bis(propa-1,2-dienoxy)cyclohexa-1,3-diene

Systemtic Name: 6-phenyl-5,5-bis(propa-1,2-dienoxy)cyclohexa-1,3-diene Openeye Name: 6-phenyl-5,5-bis(propa-1,2-dienoxy)cyclohexa-1,3-diene CAS Name: 6-phenyl-5,5-bis(propa-1,2-dienoxy)cyclohexa-1,3-diene IUPAC Name: 6-phenyl-5,5-bis(propa-1,2-dienoxy)cyclohexa-1,3-diene Traditional Name: 6-phenyl-5,5-bis(propa-1,2-dienoxy)cyclohexa-1,3-diene Formula: C18H16O2 MolecularWeight: 264.31844

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Descriptors Computed from Structure

Canonical SMILES:

C=C=COC1(C=CC=CC1C2=CC=CC=C2)OC=C=C

Isomeric SMILES

C=C=COC1(C=CC=CC1C2=CC=CC=C2)OC=C=C

InChI

InChI=1S/C18H16O2/c1-3-14-19-18(20-15-4-2)13-9-8-12-17(18)16-10-6-5-7-11-16/h5-15,17H,1-2H2