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

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

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

Canonical SMILES:

CCCCCCCCC1C=CC(=C2C1=C3C(=N2)CCCC3(C)C)OCC4=CC=CC=C4


Isomeric SMILES

CCCCCCCCC1C=CC(=C2C1=C3C(=N2)CCCC3(C)C)OCC4=CC=CC=C4


InChI

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


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