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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C=O)C3(CCCC3CC2(C)C)C

Isomeric SMILES

CC1=CC2=C(C=C1C=O)C3(CCCC3CC2(C)C)C

InChI

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