2-[1-[1-(2-oxidanylideneethyl)cyclohexa-2,4-dien-1-yl]cyclohexa-2,4-dien-1-yl]ethanal

Systemtic Name: 2-[1-[1-(2-oxidanylideneethyl)cyclohexa-2,4-dien-1-yl]cyclohexa-2,4-dien-1-yl]ethanal Openeye Name: 2-[1-[1-(2-oxoethyl)cyclohexa-2,4-dien-1-yl]cyclohexa-2,4-dien-1-yl]acetaldehyde CAS Name: 2-[1-[1-(2-oxoethyl)-1-cyclohexa-2,4-dienyl]-1-cyclohexa-2,4-dienyl]acetaldehyde IUPAC Name: 2-[1-[1-(2-oxoethyl)cyclohexa-2,4-dien-1-yl]cyclohexa-2,4-dien-1-yl]acetaldehyde Traditional Name: 2-[1-[1-(2-ketoethyl)cyclohexa-2,4-dien-1-yl]cyclohexa-2,4-dien-1-yl]acetaldehyde Formula: C16H18O2 MolecularWeight: 242.31292

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC=CC1(CC=O)C2(CC=CC=C2)CC=O

Isomeric SMILES

C1C=CC=CC1(CC=O)C2(CC=CC=C2)CC=O

InChI

InChI=1S/C16H18O2/c17-13-11-15(7-3-1-4-8-15)16(12-14-18)9-5-2-6-10-16/h1-7,9,13-14H,8,10-12H2