5,5,8,9b-tetramethyl-2,3,3a,4-tetrahydro-1H-cyclopenta[a]naphthalene-7-carbaldehyde

Systemtic Name: 5,5,8,9b-tetramethyl-2,3,3a,4-tetrahydro-1H-cyclopenta[a]naphthalene-7-carbaldehyde Openeye Name: 5,5,8,9b-tetramethyl-2,3,3a,4-tetrahydro-1H-cyclopenta[a]naphthalene-7-carbaldehyde CAS Name: 5,5,8,9b-tetramethyl-2,3,3a,4-tetrahydro-1H-cyclopenta[a]naphthalene-7-carboxaldehyde IUPAC Name: 5,5,8,9b-tetramethyl-2,3,3a,4-tetrahydro-1H-cyclopenta[a]naphthalene-7-carbaldehyde Traditional Name: 5,5,8,9b-tetramethyl-2,3,3a,4-tetrahydro-1H-benz[e]indene-7-carbaldehyde Formula: C18H24O MolecularWeight: 256.38256

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C=O)C(CC3C2(CCC3)C)(C)C

Isomeric SMILES

CC1=CC2=C(C=C1C=O)C(CC3C2(CCC3)C)(C)C

InChI

InChI=1S/C18H24O/c1-12-8-16-15(9-13(12)11-19)17(2,3)10-14-6-5-7-18(14,16)4/h8-9,11,14H,5-7,10H2,1-4H3