6,6-dimethyl-5-octyl-5,7,8,9-tetrahydrocarbazole-2-carbaldehyde

Systemtic Name: 6,6-dimethyl-5-octyl-5,7,8,9-tetrahydrocarbazole-2-carbaldehyde Openeye Name: 6,6-dimethyl-5-octyl-5,7,8,9-tetrahydrocarbazole-2-carbaldehyde CAS Name: 6,6-dimethyl-5-octyl-5,7,8,9-tetrahydrocarbazole-2-carboxaldehyde IUPAC Name: 6,6-dimethyl-5-octyl-5,7,8,9-tetrahydrocarbazole-2-carbaldehyde Traditional Name: 6,6-dimethyl-5-octyl-5,7,8,9-tetrahydrocarbazole-2-carbaldehyde Formula: C23H33NO MolecularWeight: 339.51422

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC1C2=C(CCC1(C)C)NC3=C2C=CC(=C3)C=O

Isomeric SMILES

CCCCCCCCC1C2=C(CCC1(C)C)NC3=C2C=CC(=C3)C=O

InChI

InChI=1S/C23H33NO/c1-4-5-6-7-8-9-10-19-22-18-12-11-17(16-25)15-21(18)24-20(22)13-14-23(19,2)3/h11-12,15-16,19,24H,4-10,13-14H2,1-3H3