1-(6,6-dimethyl-5-octyl-5,7,8,9-tetrahydrocarbazol-2-yl)ethanol

Systemtic Name: 1-(6,6-dimethyl-5-octyl-5,7,8,9-tetrahydrocarbazol-2-yl)ethanol Openeye Name: 1-(6,6-dimethyl-5-octyl-5,7,8,9-tetrahydrocarbazol-2-yl)ethanol CAS Name: 1-(6,6-dimethyl-5-octyl-5,7,8,9-tetrahydrocarbazol-2-yl)ethanol IUPAC Name: 1-(6,6-dimethyl-5-octyl-5,7,8,9-tetrahydrocarbazol-2-yl)ethanol Traditional Name: 1-(6,6-dimethyl-5-octyl-5,7,8,9-tetrahydrocarbazol-2-yl)ethanol Formula: C24H37NO MolecularWeight: 355.55668

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H37NO/c1-5-6-7-8-9-10-11-20-23-19-13-12-18(17(2)26)16-22(19)25-21(23)14-15-24(20,3)4/h12-13,16-17,20,25-26H,5-11,14-15H2,1-4H3