3,6,6,8a-tetramethyl-1,2,7,8-tetrahydroacenaphthylene-4-carbaldehyde

Systemtic Name: 3,6,6,8a-tetramethyl-1,2,7,8-tetrahydroacenaphthylene-4-carbaldehyde Openeye Name: 3,6,6,8a-tetramethyl-1,2,7,8-tetrahydroacenaphthylene-4-carbaldehyde CAS Name: 3,6,6,8a-tetramethyl-1,2,7,8-tetrahydroacenaphthylene-4-carboxaldehyde IUPAC Name: 3,6,6,8a-tetramethyl-1,2,7,8-tetrahydroacenaphthylene-4-carbaldehyde Traditional Name: 3,6,6,8a-tetramethyl-1,2,7,8-tetrahydroacenaphthylene-4-carbaldehyde Formula: C17H22O MolecularWeight: 242.35598

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2CCC3(C2=C(C=C1C=O)C(CC3)(C)C)C

Isomeric SMILES

CC1=C2CCC3(C2=C(C=C1C=O)C(CC3)(C)C)C

InChI

InChI=1S/C17H22O/c1-11-12(10-18)9-14-15-13(11)5-6-17(15,4)8-7-16(14,2)3/h9-10H,5-8H2,1-4H3