(8,8-dimethyl-5-octyl-5,6,7,9-tetrahydrocarbazol-2-yl)methanol

Systemtic Name: (8,8-dimethyl-5-octyl-5,6,7,9-tetrahydrocarbazol-2-yl)methanol Openeye Name: (8,8-dimethyl-5-octyl-5,6,7,9-tetrahydrocarbazol-2-yl)methanol CAS Name: (8,8-dimethyl-5-octyl-5,6,7,9-tetrahydrocarbazol-2-yl)methanol IUPAC Name: (8,8-dimethyl-5-octyl-5,6,7,9-tetrahydrocarbazol-2-yl)methanol Traditional Name: (8,8-dimethyl-5-octyl-5,6,7,9-tetrahydrocarbazol-2-yl)methanol Formula: C23H35NO MolecularWeight: 341.5301

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H35NO/c1-4-5-6-7-8-9-10-18-13-14-23(2,3)22-21(18)19-12-11-17(16-25)15-20(19)24-22/h11-12,15,18,24-25H,4-10,13-14,16H2,1-3H3