2-[[(1R,2S,4aS,8aS)-1,2,4a,5-tetramethyl-2,3,4,7,8,8a-hexahydronaphthalen-1-yl]methyl]-5-methoxy-cyclohexa-2,5-diene-1,4-dione

Systemtic Name: 2-[[(1R,2S,4aS,8aS)-1,2,4a,5-tetramethyl-2,3,4,7,8,8a-hexahydronaphthalen-1-yl]methyl]-5-methoxy-cyclohexa-2,5-diene-1,4-dione Openeye Name: 2-[[(1R,2S,4aS,8aS)-1,2,4a,5-tetramethyl-2,3,4,7,8,8a-hexahydronaphthalen-1-yl]methyl]-5-methoxy-1,4-benzoquinone CAS Name: 2-[[(1R,2S,4aS,8aS)-1,2,4a,5-tetramethyl-2,3,4,7,8,8a-hexahydronaphthalen-1-yl]methyl]-5-methoxycyclohexa-2,5-diene-1,4-dione IUPAC Name: 2-[[(1R,2S,4aS,8aS)-1,2,4a,5-tetramethyl-2,3,4,7,8,8a-hexahydronaphthalen-1-yl]methyl]-5-methoxycyclohexa-2,5-diene-1,4-dione Traditional Name: 2-[[(1R,2S,4aS,8aS)-1,2,4a,5-tetramethyl-2,3,4,7,8,8a-hexahydronaphthalen-1-yl]methyl]-5-methoxy-p-benzoquinone Formula: C22H30O3 MolecularWeight: 342.4718

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2(C(C1(C)CC3=CC(=O)C(=CC3=O)OC)CCC=C2C)C

Isomeric SMILES

C[C@H]1CC[C@]2([C@H]([C@]1(C)CC3=CC(=O)C(=CC3=O)OC)CCC=C2C)C

InChI

InChI=1S/C22H30O3/c1-14-7-6-8-20-21(14,3)10-9-15(2)22(20,4)13-16-11-18(24)19(25-5)12-17(16)23/h7,11-12,15,20H,6,8-10,13H2,1-5H3/t15-,20+,21+,22+/m0/s1