methyl-[4-[[(3E)-2-methyl-3-(phenylmethylidene)cyclohexen-1-yl]methylidene]cyclohexa-2,5-dien-1-ylidene]oxidanium

Systemtic Name: methyl-[4-[[(3E)-2-methyl-3-(phenylmethylidene)cyclohexen-1-yl]methylidene]cyclohexa-2,5-dien-1-ylidene]oxidanium Openeye Name: [4-[[(3E)-3-benzylidene-2-methyl-cyclohexen-1-yl]methylene]cyclohexa-2,5-dien-1-ylidene]-methyl-oxonium CAS Name: methyl-[4-[[(3E)-2-methyl-3-(phenylmethylene)-1-cyclohexenyl]methylidene]-1-cyclohexa-2,5-dienylidene]oxonium IUPAC Name: [4-[[(3E)-3-benzylidene-2-methylcyclohexen-1-yl]methylidene]cyclohexa-2,5-dien-1-ylidene]-methyloxidanium Traditional Name: [4-[[(3E)-3-benzal-2-methyl-cyclohexen-1-yl]methylene]cyclohexa-2,5-dien-1-ylidene]-methyl-oxonium Formula: C22H23O+ MolecularWeight: 303.41742

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(CCCC1=CC2=CC=CC=C2)C=C3C=CC(=[O+]C)C=C3

Isomeric SMILES

CC\1=C(CCC/C1=C\C2=CC=CC=C2)C=C3C=CC(=[O+]C)C=C3

InChI

InChI=1S/C22H23O/c1-17-20(15-18-7-4-3-5-8-18)9-6-10-21(17)16-19-11-13-22(23-2)14-12-19/h3-5,7-8,11-16H,6,9-10H2,1-2H3/q+1/b20-15+