1,2,3,4,4a,5,6,6a,6a,6b,7,8,8a,9,10,11,12,12a,13,14,14a,14b-docosahydropicene

Systemtic Name: 1,2,3,4,4a,5,6,6a,6a,6b,7,8,8a,9,10,11,12,12a,13,14,14a,14b-docosahydropicene Openeye Name: 1,2,3,4,4a,5,6,6a,6a,6b,7,8,8a,9,10,11,12,12a,13,14,14a,14b-docosahydropicene CAS Name: 1,2,3,4,4a,5,6,6a,6a,6b,7,8,8a,9,10,11,12,12a,13,14,14a,14b-docosahydropicene IUPAC Name: 1,2,3,4,4a,5,6,6a,6a,6b,7,8,8a,9,10,11,12,12a,13,14,14a,14b-docosahydropicene Traditional Name: 1,2,3,4,4a,5,6,6a,6a,6b,7,8,8a,9,10,11,12,12a,13,14,14a,14b-docosahydropicene Formula: C22H36 MolecularWeight: 300.52124

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2C(C1)CCC3C2CCC4C3CCC5C4CCCC5

Isomeric SMILES

C1CCC2C(C1)CCC3C2CCC4C3CCC5C4CCCC5

InChI

InChI=1S/C22H36/c1-3-7-17-15(5-1)9-11-21-19(17)13-14-20-18-8-4-2-6-16(18)10-12-22(20)21/h15-22H,1-14H2