6,6-dimethyl-4-[(E)-2-(2,6,6-trimethylcyclohexen-1-yl)ethenyl]cyclohexa-1,3-diene-1-carbaldehyde

Systemtic Name: 6,6-dimethyl-4-[(E)-2-(2,6,6-trimethylcyclohexen-1-yl)ethenyl]cyclohexa-1,3-diene-1-carbaldehyde Openeye Name: 6,6-dimethyl-4-[(E)-2-(2,6,6-trimethylcyclohexen-1-yl)vinyl]cyclohexa-1,3-diene-1-carbaldehyde CAS Name: 6,6-dimethyl-4-[(E)-2-(2,6,6-trimethyl-1-cyclohexenyl)ethenyl]-1-cyclohexa-1,3-dienecarboxaldehyde IUPAC Name: 6,6-dimethyl-4-[(E)-2-(2,6,6-trimethylcyclohexen-1-yl)ethenyl]cyclohexa-1,3-diene-1-carbaldehyde Traditional Name: 6,6-dimethyl-4-[(E)-2-(2,6,6-trimethylcyclohexen-1-yl)vinyl]cyclohexa-1,3-diene-1-carbaldehyde Formula: C20H28O MolecularWeight: 284.43572

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(CCC1)(C)C)C=CC2=CC=C(C(C2)(C)C)C=O

Isomeric SMILES

CC1=C(C(CCC1)(C)C)/C=C/C2=CC=C(C(C2)(C)C)C=O

InChI

InChI=1S/C20H28O/c1-15-7-6-12-19(2,3)18(15)11-9-16-8-10-17(14-21)20(4,5)13-16/h8-11,14H,6-7,12-13H2,1-5H3/b11-9+