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

Systemtic Name: 4,6-dimethyl-6-[(E)-2-(2,6,6-trimethylcyclohexen-1-yl)ethenyl]cyclohexa-1,3-diene-1-carbaldehyde Openeye Name: 4,6-dimethyl-6-[(E)-2-(2,6,6-trimethylcyclohexen-1-yl)vinyl]cyclohexa-1,3-diene-1-carbaldehyde CAS Name: 4,6-dimethyl-6-[(E)-2-(2,6,6-trimethyl-1-cyclohexenyl)ethenyl]-1-cyclohexa-1,3-dienecarboxaldehyde IUPAC Name: 4,6-dimethyl-6-[(E)-2-(2,6,6-trimethylcyclohexen-1-yl)ethenyl]cyclohexa-1,3-diene-1-carbaldehyde Traditional Name: 4,6-dimethyl-6-[(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(=CC=C2C=O)C)C

Isomeric SMILES

CC1=C(C(CCC1)(C)C)/C=C/C2(CC(=CC=C2C=O)C)C

InChI

InChI=1S/C20H28O/c1-15-8-9-17(14-21)20(5,13-15)12-10-18-16(2)7-6-11-19(18,3)4/h8-10,12,14H,6-7,11,13H2,1-5H3/b12-10+