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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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