8-methoxy-5,7-dimethyl-2,3,4,4a,9,9a-hexahydro-1H-fluorene-9-carbaldehyde

Systemtic Name: 8-methoxy-5,7-dimethyl-2,3,4,4a,9,9a-hexahydro-1H-fluorene-9-carbaldehyde Openeye Name: 8-methoxy-5,7-dimethyl-2,3,4,4a,9,9a-hexahydro-1H-fluorene-9-carbaldehyde CAS Name: 8-methoxy-5,7-dimethyl-2,3,4,4a,9,9a-hexahydro-1H-fluorene-9-carboxaldehyde IUPAC Name: 8-methoxy-5,7-dimethyl-2,3,4,4a,9,9a-hexahydro-1H-fluorene-9-carbaldehyde Traditional Name: 8-methoxy-5,7-dimethyl-2,3,4,4a,9,9a-hexahydro-1H-fluorene-9-carbaldehyde Formula: C17H22O2 MolecularWeight: 258.35538

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C2=C1C3CCCCC3C2C=O)OC)C

Isomeric SMILES

CC1=CC(=C(C2=C1C3CCCCC3C2C=O)OC)C

InChI

InChI=1S/C17H22O2/c1-10-8-11(2)17(19-3)16-14(9-18)12-6-4-5-7-13(12)15(10)16/h8-9,12-14H,4-7H2,1-3H3