8,8-dimethyl-5-octyl-5,6,7,9-tetrahydrocarbazol-2-ol

Systemtic Name: 8,8-dimethyl-5-octyl-5,6,7,9-tetrahydrocarbazol-2-ol Openeye Name: 8,8-dimethyl-5-octyl-5,6,7,9-tetrahydrocarbazol-2-ol CAS Name: 8,8-dimethyl-5-octyl-5,6,7,9-tetrahydrocarbazol-2-ol IUPAC Name: 8,8-dimethyl-5-octyl-5,6,7,9-tetrahydrocarbazol-2-ol Traditional Name: 8,8-dimethyl-5-octyl-5,6,7,9-tetrahydrocarbazol-2-ol Formula: C22H33NO MolecularWeight: 327.50352

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC1CCC(C2=C1C3=C(N2)C=C(C=C3)O)(C)C

Isomeric SMILES

CCCCCCCCC1CCC(C2=C1C3=C(N2)C=C(C=C3)O)(C)C

InChI

InChI=1S/C22H33NO/c1-4-5-6-7-8-9-10-16-13-14-22(2,3)21-20(16)18-12-11-17(24)15-19(18)23-21/h11-12,15-16,23-24H,4-10,13-14H2,1-3H3