(4aR,8aS,9aR,10aR)-1,2,3,4,4a,5,6,7,8,8a,9,9a,10,10a-tetradecahydroanthracene

Systemtic Name: (4aR,8aS,9aR,10aR)-1,2,3,4,4a,5,6,7,8,8a,9,9a,10,10a-tetradecahydroanthracene Openeye Name: (4aR,8aS,9aR,10aR)-1,2,3,4,4a,5,6,7,8,8a,9,9a,10,10a-tetradecahydroanthracene CAS Name: (4aR,8aS,9aR,10aR)-1,2,3,4,4a,5,6,7,8,8a,9,9a,10,10a-tetradecahydroanthracene IUPAC Name: (4aR,8aS,9aR,10aR)-1,2,3,4,4a,5,6,7,8,8a,9,9a,10,10a-tetradecahydroanthracene Traditional Name: (4aR,8aS,9aR,10aR)-1,2,3,4,4a,5,6,7,8,8a,9,9a,10,10a-tetradecahydroanthracene Formula: C14H24 MolecularWeight: 192.34036

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2CC3CCCCC3CC2C1

Isomeric SMILES

C1CC[C@@H]2C[C@@H]3CCCC[C@@H]3C[C@H]2C1

InChI

InChI=1S/C14H24/c1-2-6-12-10-14-8-4-3-7-13(14)9-11(12)5-1/h11-14H,1-10H2/t11-,12-,13-,14+/m1/s1