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

Systemtic Name: 2,3,4,4a,5,6,6a,7,7a,8,9,10,11,11a,11b,11c-hexadecahydro-1H-benzo[c]fluorene Openeye Name: 2,3,4,4a,5,6,6a,7,7a,8,9,10,11,11a,11b,11c-hexadecahydro-1H-benzo[c]fluorene CAS Name: 2,3,4,4a,5,6,6a,7,7a,8,9,10,11,11a,11b,11c-hexadecahydro-1H-benzo[c]fluorene IUPAC Name: 2,3,4,4a,5,6,6a,7,7a,8,9,10,11,11a,11b,11c-hexadecahydro-1H-benzo[c]fluorene Traditional Name: 2,3,4,4a,5,6,6a,7,7a,8,9,10,11,11a,11b,11c-hexadecahydro-1H-benzo[c]fluorene Formula: C17H28 MolecularWeight: 232.40422

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2C(C1)CCC3C2C4CCCCC4C3

Isomeric SMILES

C1CCC2C(C1)CCC3C2C4CCCCC4C3

InChI

InChI=1S/C17H28/c1-3-7-15-12(5-1)9-10-14-11-13-6-2-4-8-16(13)17(14)15/h12-17H,1-11H2