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2,2-dimethyl-5-octyl-8-phenylmethoxy-1,3,4,5-tetrahydrocarbazole

2,2-dimethyl-5-octyl-8-phenylmethoxy-1,3,4,5-tetrahydrocarbazole

Systemtic Name:2,2-dimethyl-5-octyl-8-phenylmethoxy-1,3,4,5-tetrahydrocarbazole
Openeye Name:8-benzyloxy-2,2-dimethyl-5-octyl-1,3,4,5-tetrahydrocarbazole
CAS Name:2,2-dimethyl-5-octyl-8-phenylmethoxy-1,3,4,5-tetrahydrocarbazole
IUPAC Name:2,2-dimethyl-5-octyl-8-phenylmethoxy-1,3,4,5-tetrahydrocarbazole
Traditional Name:8-benzoxy-2,2-dimethyl-5-octyl-1,3,4,5-tetrahydrocarbazole
Formula: C29H39NO
MolecularWeight: 417.62606
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC1C=CC(=C2C1=C3CCC(CC3=N2)(C)C)OCC4=CC=CC=C4


Isomeric SMILES

CCCCCCCCC1C=CC(=C2C1=C3CCC(CC3=N2)(C)C)OCC4=CC=CC=C4


InChI

InChI=1S/C29H39NO/c1-4-5-6-7-8-12-15-23-16-17-26(31-21-22-13-10-9-11-14-22)28-27(23)24-18-19-29(2,3)20-25(24)30-28/h9-11,13-14,16-17,23H,4-8,12,15,18-21H2,1-3H3


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