6-octyl-2,3,3a,4,5,6,6a,7,7a,8,9,10,11,11a,11b,11c-hexadecahydro-1H-benzo[a]phenalene

Systemtic Name: 6-octyl-2,3,3a,4,5,6,6a,7,7a,8,9,10,11,11a,11b,11c-hexadecahydro-1H-benzo[a]phenalene Openeye Name: 6-octyl-2,3,3a,4,5,6,6a,7,7a,8,9,10,11,11a,11b,11c-hexadecahydro-1H-benzo[a]phenalene CAS Name: 6-octyl-2,3,3a,4,5,6,6a,7,7a,8,9,10,11,11a,11b,11c-hexadecahydro-1H-benzo[a]phenalene IUPAC Name: 6-octyl-2,3,3a,4,5,6,6a,7,7a,8,9,10,11,11a,11b,11c-hexadecahydro-1H-benzo[a]phenalene Traditional Name: 6-octyl-2,3,3a,4,5,6,6a,7,7a,8,9,10,11,11a,11b,11c-hexadecahydro-1H-benzo[a]phenalene Formula: C25H44 MolecularWeight: 344.61686

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC1CCC2CCCC3C2C1CC4C3CCCC4

Isomeric SMILES

CCCCCCCCC1CCC2CCCC3C2C1CC4C3CCCC4

InChI

InChI=1S/C25H44/c1-2-3-4-5-6-7-11-19-16-17-20-13-10-15-23-22-14-9-8-12-21(22)18-24(19)25(20)23/h19-25H,2-18H2,1H3