2,2,4a,9-tetramethyl-1,3,4,5,6,14b-hexahydropicene

Systemtic Name: 2,2,4a,9-tetramethyl-1,3,4,5,6,14b-hexahydropicene Openeye Name: 2,2,4a,9-tetramethyl-1,3,4,5,6,14b-hexahydropicene CAS Name: 2,2,4a,9-tetramethyl-1,3,4,5,6,14b-hexahydropicene IUPAC Name: 2,2,4a,9-tetramethyl-1,3,4,5,6,14b-hexahydropicene Traditional Name: 2,2,4a,9-tetramethyl-1,3,4,5,6,14b-hexahydropicene Formula: C26H30 MolecularWeight: 342.5164

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1C=CC3=C2C=CC4=C3CCC5(C4CC(CC5)(C)C)C

Isomeric SMILES

CC1=CC=CC2=C1C=CC3=C2C=CC4=C3CCC5(C4CC(CC5)(C)C)C

InChI

InChI=1S/C26H30/c1-17-6-5-7-19-18(17)8-9-21-20(19)10-11-23-22(21)12-13-26(4)15-14-25(2,3)16-24(23)26/h5-11,24H,12-16H2,1-4H3