benzene; 2-(2,6,6-trimethylcyclohexen-1-yl)ethanal

Systemtic Name: benzene; 2-(2,6,6-trimethylcyclohexen-1-yl)ethanal Openeye Name: benzene; 2-(2,6,6-trimethylcyclohexen-1-yl)acetaldehyde CAS Name: benzene; 2-(2,6,6-trimethyl-1-cyclohexenyl)acetaldehyde IUPAC Name: benzene; 2-(2,6,6-trimethylcyclohexen-1-yl)acetaldehyde Traditional Name: benzene; 2-(2,6,6-trimethylcyclohexen-1-yl)acetaldehyde Formula: C17H24O MolecularWeight: 244.37186

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(CCC1)(C)C)CC=O.C1=CC=CC=C1

Isomeric SMILES

CC1=C(C(CCC1)(C)C)CC=O.C1=CC=CC=C1

InChI

InChI=1S/C11H18O.C6H6/c1-9-5-4-7-11(2,3)10(9)6-8-12;1-2-4-6-5-3-1/h8H,4-7H2,1-3H3;1-6H